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SMILES: [nH]1c(c(c(n1)C)C(=O)OC)c1noc(c1)C Canonical SMILES: COC(=O)c1c(C)n[nH]c1c1noc(c1)C InChI: InChI=1S/C10H11N3O3/c1-5-4-7(13-16-5)9-8(10(14)15-3)6(2)11-12-9/h4H,1-3H3,(H,11,12) InChIKey: XUTOTPDIDDXYEV-UHFFFAOYSA-N
CBID:86560 http://www.chembase.cn/molecule-86560.html