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SMILES: n1c(c(sc1)CCC(=O)NCc1cc2c(OC(C2)C)cc1)C Canonical SMILES: O=C(CCc1scnc1C)NCc1ccc2c(c1)CC(O2)C InChI: InChI=1S/C17H20N2O2S/c1-11-7-14-8-13(3-4-15(14)21-11)9-18-17(20)6-5-16-12(2)19-10-22-16/h3-4,8,10-11H,5-7,9H2,1-2H3,(H,18,20) InChIKey: SHHAIYLFVBKREY-UHFFFAOYSA-N
CBID:320356 http://www.chembase.cn/molecule-320356.html