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SMILES: S(=O)(=O)(c1c(cc(c(c1)Cl)Cl)Cl)NC(=N)C(Cl)COC Canonical SMILES: COCC(C(=N)NS(=O)(=O)c1cc(Cl)c(cc1Cl)Cl)Cl InChI: InChI=1S/C10H10Cl4N2O3S/c1-19-4-8(14)10(15)16-20(17,18)9-3-6(12)5(11)2-7(9)13/h2-3,8H,4H2,1H3,(H2,15,16) InChIKey: XXWKNZXHVRWAOA-UHFFFAOYSA-N
CBID:81559 http://www.chembase.cn/molecule-81559.html