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SMILES: C(=O)(CCNCCCOC)NN Canonical SMILES: COCCCNCCC(=O)NN InChI: InChI=1S/C7H17N3O2/c1-12-6-2-4-9-5-3-7(11)10-8/h9H,2-6,8H2,1H3,(H,10,11) InChIKey: GYBZCMULVAQARB-UHFFFAOYSA-N
CBID:24282 http://www.chembase.cn/molecule-24282.html