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SMILES: C(=O)(N(C1CCCC1)CC)C(N)CCC Canonical SMILES: CCCC(C(=O)N(C1CCCC1)CC)N InChI: InChI=1S/C12H24N2O/c1-3-7-11(13)12(15)14(4-2)10-8-5-6-9-10/h10-11H,3-9,13H2,1-2H3 InChIKey: QFEPATYFSLBDGA-UHFFFAOYSA-N
CBID:242183 http://www.chembase.cn/molecule-242183.html