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SMILES: c1(S(=O)(=O)Cl)c2c([nH]c1)nccc2Cl Canonical SMILES: Clc1ccnc2c1c(c[nH]2)S(=O)(=O)Cl InChI: InChI=1S/C7H4Cl2N2O2S/c8-4-1-2-10-7-6(4)5(3-11-7)14(9,12)13/h1-3H,(H,10,11) InChIKey: HYGHMJICOVYYMK-UHFFFAOYSA-N
CBID:243716 http://www.chembase.cn/molecule-243716.html