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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CCn1c(c(Cl)nc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)CCn1cnc(c1Cl)Cl InChI: InChI=1S/C11H9Cl3N2O2S/c12-8-1-3-9(4-2-8)19(17,18)6-5-16-7-15-10(13)11(16)14/h1-4,7H,5-6H2 InChIKey: BPZZUZVDNVHEGJ-UHFFFAOYSA-N
CBID:82412 http://www.chembase.cn/molecule-82412.html