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SMILES: C(=O)(C1CCN(CC1)CC)N Canonical SMILES: CCN1CCC(CC1)C(=O)N InChI: InChI=1S/C8H16N2O/c1-2-10-5-3-7(4-6-10)8(9)11/h7H,2-6H2,1H3,(H2,9,11) InChIKey: USGHIMJARYRESV-UHFFFAOYSA-N
CBID:60218 http://www.chembase.cn/molecule-60218.html