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SMILES: C(=O)(N(C1CCCC1)C(CC)C)CCN Canonical SMILES: NCCC(=O)N(C1CCCC1)C(CC)C InChI: InChI=1S/C12H24N2O/c1-3-10(2)14(12(15)8-9-13)11-6-4-5-7-11/h10-11H,3-9,13H2,1-2H3 InChIKey: ZUENPHWKXCZSEH-UHFFFAOYSA-N
CBID:597416 http://www.chembase.cn/molecule-597416.html