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SMILES: C(=O)(N)CCC(CCN)CCC Canonical SMILES: CCCC(CCC(=O)N)CCN InChI: InChI=1S/C9H20N2O/c1-2-3-8(6-7-10)4-5-9(11)12/h8H,2-7,10H2,1H3,(H2,11,12) InChIKey: KLXCIVWVEAJJQB-UHFFFAOYSA-N
CBID:276914 http://www.chembase.cn/molecule-276914.html