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SMILES: C(=O)(/C=C/c1ccc(cc1S(=O)(=O)C)Cl)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1S(=O)(=O)C)Cl InChI: InChI=1S/C10H9ClO4S/c1-16(14,15)9-6-8(11)4-2-7(9)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+ InChIKey: MIPMROMSCSKIEH-HWKANZROSA-N
CBID:12286 http://www.chembase.cn/molecule-12286.html