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SMILES: c1(S(=O)(=O)Oc2c(cc(cc2Cl)Cl)Cl)nc(n(c1)C)C Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)OS(=O)(=O)c1cn(c(n1)C)C InChI: InChI=1S/C11H9Cl3N2O3S/c1-6-15-10(5-16(6)2)20(17,18)19-11-8(13)3-7(12)4-9(11)14/h3-5H,1-2H3 InChIKey: DOPFADAEPXCGCD-UHFFFAOYSA-N
CBID:44679 http://www.chembase.cn/molecule-44679.html