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SMILES: n12c(=O)c(c[nH]c1cc(n2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c2n(c1=O)nc(c2)C InChI: InChI=1S/C10H11N3O3/c1-3-16-10(15)7-5-11-8-4-6(2)12-13(8)9(7)14/h4-5,11H,3H2,1-2H3 InChIKey: WXRXRSKNZBVDDJ-UHFFFAOYSA-N
CBID:82469 http://www.chembase.cn/molecule-82469.html