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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)Oc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)OS(=O)(=O)c1c(C)nn(c1Cl)C InChI: InChI=1S/C11H9Cl3N2O3S/c1-6-10(11(14)16(2)15-6)20(17,18)19-9-4-7(12)3-8(13)5-9/h3-5H,1-2H3 InChIKey: LLPSDOKXLSUXAA-UHFFFAOYSA-N
CBID:81263 http://www.chembase.cn/molecule-81263.html