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SMILES: c1(c(n(nc1)CC(=O)O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)CC(=O)O InChI: InChI=1S/C8H11N3O4/c1-2-15-8(14)5-3-10-11(7(5)9)4-6(12)13/h3H,2,4,9H2,1H3,(H,12,13) InChIKey: OBJUAERJNANQAH-UHFFFAOYSA-N
CBID:271286 http://www.chembase.cn/molecule-271286.html