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SMILES: c1(nnn(c1)CC(=O)OC)C(=O)C Canonical SMILES: COC(=O)Cn1nnc(c1)C(=O)C InChI: InChI=1S/C7H9N3O3/c1-5(11)6-3-10(9-8-6)4-7(12)13-2/h3H,4H2,1-2H3 InChIKey: AWCSVOIKRWXZKM-UHFFFAOYSA-N
CBID:240974 http://www.chembase.cn/molecule-240974.html