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SMILES: o1c2c(cccc2)c(c1C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1c(oc2c1cccc2)C(=O)O InChI: InChI=1S/C10H6O5/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H,(H,11,12)(H,13,14) InChIKey: FAEMVAVNTRSKEZ-UHFFFAOYSA-N
CBID:90932 http://www.chembase.cn/molecule-90932.html