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SMILES: N1(C(=O)C(N)C)CCC(CC1)O.Cl Canonical SMILES: CC(C(=O)N1CCC(CC1)O)N.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-6(9)8(12)10-4-2-7(11)3-5-10;/h6-7,11H,2-5,9H2,1H3;1H InChIKey: LEYCKNOEJUXTAL-UHFFFAOYSA-N
CBID:48744 http://www.chembase.cn/molecule-48744.html