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SMILES: N1(C(=O)C)CC(C(CC1)N)C.Cl Canonical SMILES: NC1CCN(CC1C)C(=O)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-6-5-10(7(2)11)4-3-8(6)9;/h6,8H,3-5,9H2,1-2H3;1H InChIKey: ZCKLQZZIOMRCHF-UHFFFAOYSA-N
CBID:242647 http://www.chembase.cn/molecule-242647.html