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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)Nc1ccc(S(=O)(=O)C)cc1 Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H12ClNO6S2/c1-23(19,20)10-4-2-9(3-5-10)16-24(21,22)11-6-7-13(15)12(8-11)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: VRIDRQSDTJPSGO-UHFFFAOYSA-N
CBID:233347 http://www.chembase.cn/molecule-233347.html