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SMILES: c1(c(cnn1c1ccccc1)C(=O)O)N Canonical SMILES: OC(=O)c1cnn(c1N)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c11-9-8(10(14)15)6-12-13(9)7-4-2-1-3-5-7/h1-6H,11H2,(H,14,15) InChIKey: BFMGSMOYBHOHGI-UHFFFAOYSA-N
CBID:24641 http://www.chembase.cn/molecule-24641.html