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SMILES: n1n(c(cc1C(=O)O)C(C)C)c1ccncc1 Canonical SMILES: CC(c1cc(nn1c1ccncc1)C(=O)O)C InChI: InChI=1S/C12H13N3O2/c1-8(2)11-7-10(12(16)17)14-15(11)9-3-5-13-6-4-9/h3-8H,1-2H3,(H,16,17) InChIKey: GHBZCKFXEVHQOO-UHFFFAOYSA-N
CBID:241532 http://www.chembase.cn/molecule-241532.html