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SMILES: N1(C(=O)CC)CCC(CC1)N Canonical SMILES: CCC(=O)N1CCC(CC1)N InChI: InChI=1S/C8H16N2O/c1-2-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H3 InChIKey: ARECLULLLYMJKA-UHFFFAOYSA-N
CBID:34258 http://www.chembase.cn/molecule-34258.html