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SMILES: N1(C(=O)c2ccc(SC)cc2)CC(OCC1)CCc1ccccc1 Canonical SMILES: CSc1ccc(cc1)C(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C20H23NO2S/c1-24-19-11-8-17(9-12-19)20(22)21-13-14-23-18(15-21)10-7-16-5-3-2-4-6-16/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3 InChIKey: RCXKKQHTPSQNJI-UHFFFAOYSA-N
CBID:501342 http://www.chembase.cn/molecule-501342.html