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SMILES: OC(=O)c1cc(ccc1)c1nn(cc1)C Canonical SMILES: Cn1ccc(n1)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-13-6-5-10(12-13)8-3-2-4-9(7-8)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: NQPMBEUYTBLTAG-UHFFFAOYSA-N
CBID:89644 http://www.chembase.cn/molecule-89644.html