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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)N(C)C Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N(C)C InChI: InChI=1S/C8H11ClN2O2S/c1-11(2)14(12,13)6-3-4-7(9)8(10)5-6/h3-5H,10H2,1-2H3 InChIKey: PWRXATZJIMUAHA-UHFFFAOYSA-N
CBID:49149 http://www.chembase.cn/molecule-49149.html