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SMILES: C(=O)(NC1CCCC1)NN Canonical SMILES: NNC(=O)NC1CCCC1 InChI: InChI=1S/C6H13N3O/c7-9-6(10)8-5-3-1-2-4-5/h5H,1-4,7H2,(H2,8,9,10) InChIKey: BUQMXMDRGBXRCA-UHFFFAOYSA-N
CBID:265299 http://www.chembase.cn/molecule-265299.html