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SMILES: n1c(n[nH]c1C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)c1n[nH]c(n1)C InChI: InChI=1S/C10H9N3O2/c1-6-11-9(13-12-6)7-3-2-4-8(5-7)10(14)15/h2-5H,1H3,(H,14,15)(H,11,12,13) InChIKey: CVTUAYQYHGDCHO-UHFFFAOYSA-N
CBID:277684 http://www.chembase.cn/molecule-277684.html