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SMILES: n1(nc(c(c1)C(=O)OCC)N)C Canonical SMILES: CCOC(=O)c1cn(nc1N)C InChI: InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4-10(2)9-6(5)8/h4H,3H2,1-2H3,(H2,8,9) InChIKey: PVPKAOUYPAEICK-UHFFFAOYSA-N
CBID:71821 http://www.chembase.cn/molecule-71821.html