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SMILES: c1(C(=O)Nc2ccc(C(=O)C)cc2)c(c(sc1)C)C Canonical SMILES: O=C(c1csc(c1C)C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H15NO2S/c1-9-11(3)19-8-14(9)15(18)16-13-6-4-12(5-7-13)10(2)17/h4-8H,1-3H3,(H,16,18) InChIKey: LQHYMMPBXDIYKP-UHFFFAOYSA-N
CBID:27433 http://www.chembase.cn/molecule-27433.html