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SMILES: Nc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)Nc1ccc2c(O)cc(cc2c1)S(=O)(=O)O Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)Nc1ccc2c(c1)cc(cc2O)S(=O)(=O)O InChI: InChI=1S/C24H19N3O6S/c25-17-5-1-14(2-6-17)23(29)26-18-7-3-15(4-8-18)24(30)27-19-9-10-21-16(11-19)12-20(13-22(21)28)34(31,32)33/h1-13,28H,25H2,(H,26,29)(H,27,30)(H,31,32,33) InChIKey: ZRLIGKOKBJUIIR-UHFFFAOYSA-N
CBID:109287 http://www.chembase.cn/molecule-109287.html