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SMILES: c1(c(c(n[nH]1)N)c1ccccc1)C(=O)O Canonical SMILES: Nc1n[nH]c(c1c1ccccc1)C(=O)O InChI: InChI=1S/C10H9N3O2/c11-9-7(6-4-2-1-3-5-6)8(10(14)15)12-13-9/h1-5H,(H,14,15)(H3,11,12,13) InChIKey: NSSYNYUJSLLDSU-UHFFFAOYSA-N
CBID:114955 http://www.chembase.cn/molecule-114955.html