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SMILES: c1(ccc(cc1)S(=O)(=O)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11) InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N
CBID:159168 http://www.chembase.cn/molecule-159168.html