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SMILES: CCOC(=O)CC(C)N(N)C(=O)N Canonical SMILES: CC(N(C(=O)N)N)CC(=O)OCC InChI: InChI=1S/C7H15N3O3/c1-3-13-6(11)4-5(2)10(9)7(8)12/h5H,3-4,9H2,1-2H3,(H2,8,12) InChIKey: VJAHEHSUQYHZMD-UHFFFAOYSA-N
CBID:107140 http://www.chembase.cn/molecule-107140.html