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SMILES: c1(C(=O)N(C/C=C/c2ccccc2)CC)sc(cc1)COC Canonical SMILES: COCc1ccc(s1)C(=O)N(C/C=C/c1ccccc1)CC InChI: InChI=1S/C18H21NO2S/c1-3-19(13-7-10-15-8-5-4-6-9-15)18(20)17-12-11-16(22-17)14-21-2/h4-12H,3,13-14H2,1-2H3/b10-7+ InChIKey: SCMRGVZKUYDIRA-JXMROGBWSA-N
CBID:438165 http://www.chembase.cn/molecule-438165.html