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SMILES: c1(nc(sc1)c1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1scc(n1)C(=O)O InChI: InChI=1S/C12H11NO2S/c1-2-8-3-5-9(6-4-8)11-13-10(7-16-11)12(14)15/h3-7H,2H2,1H3,(H,14,15) InChIKey: OKIXVEUDAQRHLQ-UHFFFAOYSA-N
CBID:249700 http://www.chembase.cn/molecule-249700.html