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SMILES: C(=O)(N)CCC(CCN)CC Canonical SMILES: NCCC(CCC(=O)N)CC InChI: InChI=1S/C8H18N2O/c1-2-7(5-6-9)3-4-8(10)11/h7H,2-6,9H2,1H3,(H2,10,11) InChIKey: KWWKPTHAQODGSV-UHFFFAOYSA-N
CBID:276913 http://www.chembase.cn/molecule-276913.html