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SMILES: c1ccc2c(c1)c(cc(c2O)C(=O)O)O Canonical SMILES: OC(=O)c1cc(O)c2c(c1O)cccc2 InChI: InChI=1S/C11H8O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,12-13H,(H,14,15) InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N
CBID:146651 http://www.chembase.cn/molecule-146651.html