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SMILES: n1(nnc(c1)C(=O)OC)c1nc(cc(n1)C)C Canonical SMILES: COC(=O)c1nnn(c1)c1nc(C)cc(n1)C InChI: InChI=1S/C10H11N5O2/c1-6-4-7(2)12-10(11-6)15-5-8(13-14-15)9(16)17-3/h4-5H,1-3H3 InChIKey: YPZMDXXWLAHBPI-UHFFFAOYSA-N
CBID:40915 http://www.chembase.cn/molecule-40915.html