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SMILES: c1ccc2c(c1)cc(s2)C(=O)C=O.O Canonical SMILES: O=CC(=O)c1cc2c(s1)cccc2.O InChI: InChI=1S/C10H6O2S.H2O/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10;/h1-6H;1H2 InChIKey: NWCCIQURMMHQAA-UHFFFAOYSA-N
CBID:66248 http://www.chembase.cn/molecule-66248.html