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SMILES: o1cccc1c1ccnc(c1)C(=O)O Canonical SMILES: OC(=O)c1nccc(c1)c1ccco1 InChI: InChI=1S/C10H7NO3/c12-10(13)8-6-7(3-4-11-8)9-2-1-5-14-9/h1-6H,(H,12,13) InChIKey: RTTFEZNAJOTLAO-UHFFFAOYSA-N
CBID:90873 http://www.chembase.cn/molecule-90873.html