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SMILES: C(=O)c1ccc(cc1)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)C=O InChI: InChI=1S/C9H10O3S/c1-2-13(11,12)9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3 InChIKey: ZAYJHTQPWWNPHO-UHFFFAOYSA-N
CBID:22480 http://www.chembase.cn/molecule-22480.html