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SMILES: c1(c(cc2c(c1)S(=O)(=O)NCN2CNS(=O)(=O)c1c(cc2c(c1)S(=O)(=O)NCN2)Cl)Cl)S(=O)(=O)N Canonical SMILES: Clc1cc2NCNS(=O)(=O)c2cc1S(=O)(=O)NCN1CNS(=O)(=O)c2c1cc(Cl)c(c2)S(=O)(=O)N InChI: InChI=1S/C15H16Cl2N6O8S4/c16-8-1-10-14(34(28,29)20-5-19-10)4-13(8)33(26,27)21-6-23-7-22-35(30,31)15-3-12(32(18,24)25)9(17)2-11(15)23/h1-4,19-22H,5-7H2,(H2,18,24,25) InChIKey: ARZJHXODDVTRLY-UHFFFAOYSA-N
CBID:160484 http://www.chembase.cn/molecule-160484.html