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SMILES: C(C(=O)O)C1CNCC(=O)N1 Canonical SMILES: OC(=O)CC1CNCC(=O)N1 InChI: InChI=1S/C6H10N2O3/c9-5-3-7-2-4(8-5)1-6(10)11/h4,7H,1-3H2,(H,8,9)(H,10,11) InChIKey: HMOKSCKVFPVTKZ-UHFFFAOYSA-N
CBID:802591 http://www.chembase.cn/molecule-802591.html