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SMILES: C(C(=O)NN)(CN1CCCC1)C Canonical SMILES: NNC(=O)C(CN1CCCC1)C InChI: InChI=1S/C8H17N3O/c1-7(8(12)10-9)6-11-4-2-3-5-11/h7H,2-6,9H2,1H3,(H,10,12) InChIKey: UVZPWAYMBVPOGK-UHFFFAOYSA-N
CBID:236380 http://www.chembase.cn/molecule-236380.html