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SMILES: C1(C(=O)NNCC1)C(=O)NN Canonical SMILES: NNC(=O)C1CCNNC1=O InChI: InChI=1S/C5H10N4O2/c6-8-4(10)3-1-2-7-9-5(3)11/h3,7H,1-2,6H2,(H,8,10)(H,9,11) InChIKey: VLVYSIGLXIKTGG-UHFFFAOYSA-N
CBID:121922 http://www.chembase.cn/molecule-121922.html