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SMILES: c1(c(n(nc1)CC(=O)OCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)Cn1ncc(c1N)C(=O)OCC InChI: InChI=1S/C10H15N3O4/c1-3-16-8(14)6-13-9(11)7(5-12-13)10(15)17-4-2/h5H,3-4,6,11H2,1-2H3 InChIKey: CQAOPKGWBKJRNI-UHFFFAOYSA-N
CBID:271285 http://www.chembase.cn/molecule-271285.html