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SMILES: C(=O)(C(N1CCCC1)C)NN Canonical SMILES: NNC(=O)C(N1CCCC1)C InChI: InChI=1S/C7H15N3O/c1-6(7(11)9-8)10-4-2-3-5-10/h6H,2-5,8H2,1H3,(H,9,11) InChIKey: QDKJIJTVXUGOPA-UHFFFAOYSA-N
CBID:308378 http://www.chembase.cn/molecule-308378.html