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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)NCc1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)CNS(=O)(=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C14H10Cl3NO4S/c15-10-3-1-9(12(17)6-10)7-18-23(21,22)13-5-8(14(19)20)2-4-11(13)16/h1-6,18H,7H2,(H,19,20) InChIKey: GBMGHPJYKNEAGN-UHFFFAOYSA-N
CBID:238316 http://www.chembase.cn/molecule-238316.html