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SMILES: c1cnc2c(nccc2c1)C(=O)O Canonical SMILES: OC(=O)c1nccc2c1nccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-7-6(3-5-11-8)2-1-4-10-7/h1-5H,(H,12,13) InChIKey: ZCJYCEANCAHRKR-UHFFFAOYSA-N
CBID:802786 http://www.chembase.cn/molecule-802786.html