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SMILES: C(=O)(CCNCCCOC)N Canonical SMILES: COCCCNCCC(=O)N InChI: InChI=1S/C7H16N2O2/c1-11-6-2-4-9-5-3-7(8)10/h9H,2-6H2,1H3,(H2,8,10) InChIKey: LPTDXAZAYMWSHB-UHFFFAOYSA-N
CBID:24279 http://www.chembase.cn/molecule-24279.html