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SMILES: s1c(ccc1C(=O)OC)C(=O)O Canonical SMILES: COC(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C7H6O4S/c1-11-7(10)5-3-2-4(12-5)6(8)9/h2-3H,1H3,(H,8,9) InChIKey: HYHZGBOWRWIEGW-UHFFFAOYSA-N
CBID:11210 http://www.chembase.cn/molecule-11210.html