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SMILES: n1(c2ccccc2)nc(C(=O)OC)c(n1)C Canonical SMILES: COC(=O)c1nn(nc1C)c1ccccc1 InChI: InChI=1S/C11H11N3O2/c1-8-10(11(15)16-2)13-14(12-8)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: LJHCIHCDLVYSDC-UHFFFAOYSA-N
CBID:78843 http://www.chembase.cn/molecule-78843.html