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SMILES: [nH]1cc(c2c(cccc12)O)C=O Canonical SMILES: O=Cc1c[nH]c2c1c(O)ccc2 InChI: InChI=1S/C9H7NO2/c11-5-6-4-10-7-2-1-3-8(12)9(6)7/h1-5,10,12H InChIKey: QLBZIZLLMNWTHG-UHFFFAOYSA-N
CBID:66334 http://www.chembase.cn/molecule-66334.html