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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H19NO4S/c1-17(2,3)13-6-10-15(11-7-13)23(21,22)18-14-8-4-12(5-9-14)16(19)20/h4-11,18H,1-3H3,(H,19,20) InChIKey: WSXARGRPZNRDBF-UHFFFAOYSA-N
CBID:238757 http://www.chembase.cn/molecule-238757.html