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SMILES: S(=O)(=O)(c1c(cccc1)Cl)NNC(=O)c1ccc(o1)Cn1c(c(Cl)nc1)Cl Canonical SMILES: O=C(c1ccc(o1)Cn1cnc(c1Cl)Cl)NNS(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C15H11Cl3N4O4S/c16-10-3-1-2-4-12(10)27(24,25)21-20-15(23)11-6-5-9(26-11)7-22-8-19-13(17)14(22)18/h1-6,8,21H,7H2,(H,20,23) InChIKey: SMYYLKLRLODWLD-UHFFFAOYSA-N
CBID:82754 http://www.chembase.cn/molecule-82754.html