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SMILES: C(S(=O)(=O)Cl)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)CS(=O)(=O)Cl InChI: InChI=1S/C8H7ClO3S/c9-13(11,12)6-8-3-1-7(5-10)2-4-8/h1-5H,6H2 InChIKey: TUYACRWBDYWSGY-UHFFFAOYSA-N
CBID:814289 http://www.chembase.cn/molecule-814289.html