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SMILES: N(c1cc(c(cc1)S(=O)(=O)Cc1ccc(cc1)Cl)Cl)C(=O)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(c(c1)Cl)S(=O)(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C21H14Cl2F2N2O4S/c22-13-6-4-12(5-7-13)11-32(30,31)18-9-8-14(10-15(18)23)26-21(29)27-20(28)19-16(24)2-1-3-17(19)25/h1-10H,11H2,(H2,26,27,28,29) InChIKey: CNXGYDPGZKXMJW-UHFFFAOYSA-N
CBID:94040 http://www.chembase.cn/molecule-94040.html