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SMILES: c1ccc2c(c1)c(c([nH]2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)[nH]c2c1cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)9-7-5-3-4-6-8(7)13-10(9)12/h3-6,13H,2,12H2,1H3 InChIKey: KXEKODJGRSIGAU-UHFFFAOYSA-N
CBID:168398 http://www.chembase.cn/molecule-168398.html