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SMILES: c1(C(=O)Nc2ccc(C(=O)C)cc2)cc(sc1)CC Canonical SMILES: CCc1scc(c1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H15NO2S/c1-3-14-8-12(9-19-14)15(18)16-13-6-4-11(5-7-13)10(2)17/h4-9H,3H2,1-2H3,(H,16,18) InChIKey: UOOLPUAHAMOQFY-UHFFFAOYSA-N
CBID:27441 http://www.chembase.cn/molecule-27441.html