{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,10,1]],"date-time":"2025-10-01T15:15:24Z","timestamp":1759331724482},"reference-count":0,"publisher":"American Chemical Society (ACS)","issue":"4","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J. Chem. Inf. Comput. Sci."],"published-print":{"date-parts":[[1994,7,1]]},"DOI":"10.1021\/ci00020a030","type":"journal-article","created":{"date-parts":[[2005,3,11]],"date-time":"2005-03-11T12:55:05Z","timestamp":1110545705000},"page":"934-941","source":"Crossref","is-referenced-by-count":17,"title":["Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra"],"prefix":"10.1021","volume":"34","author":[{"given":"Lingran","family":"Chen","sequence":"first","affiliation":[]},{"given":"Wolfgang","family":"Robien","sequence":"additional","affiliation":[]}],"member":"316","published-online":{"date-parts":[[2002,5,1]]},"container-title":["Journal of Chemical Information and Computer Sciences"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/pubs.acs.org\/doi\/pdf\/10.1021\/ci00020a030","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2023,3,24]],"date-time":"2023-03-24T01:37:11Z","timestamp":1679621831000},"score":1,"resource":{"primary":{"URL":"https:\/\/pubs.acs.org\/doi\/abs\/10.1021\/ci00020a030"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[1994,7,1]]},"references-count":0,"journal-issue":{"issue":"4","published-print":{"date-parts":[[1994,7,1]]}},"alternative-id":["10.1021\/ci00020a030"],"URL":"https:\/\/doi.org\/10.1021\/ci00020a030","relation":{},"ISSN":["0095-2338","1520-5142"],"issn-type":[{"value":"0095-2338","type":"print"},{"value":"1520-5142","type":"electronic"}],"subject":[],"published":{"date-parts":[[1994,7,1]]}}}