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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)NCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CNS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H11Cl2NO4S/c15-12-6-5-11(7-13(12)16)22(20,21)17-8-9-1-3-10(4-2-9)14(18)19/h1-7,17H,8H2,(H,18,19) InChIKey: SCPFKPHYYPGMPS-UHFFFAOYSA-N
CBID:236491 http://www.chembase.cn/molecule-236491.html