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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)Cl Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)Cl)C InChI: InChI=1S/C5H7ClN2O2S/c1-3-5(11(6,9)10)4(2)8-7-3/h1-2H3,(H,7,8) InChIKey: NBGSZCQLPLYKJH-UHFFFAOYSA-N
CBID:28623 http://www.chembase.cn/molecule-28623.html