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SMILES: c1(c(c2ncccc2cc1)N)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1N)nccc2 InChI: InChI=1S/C10H8N2O2/c11-8-7(10(13)14)4-3-6-2-1-5-12-9(6)8/h1-5H,11H2,(H,13,14) InChIKey: RYRUDAGVZPYCLN-UHFFFAOYSA-N
CBID:270343 http://www.chembase.cn/molecule-270343.html