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SMILES: C(=O)(N1CCC(CC1)N)OC(C)C.Cl Canonical SMILES: CC(OC(=O)N1CCC(CC1)N)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7(2)13-9(12)11-5-3-8(10)4-6-11;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: ZVEPTQIJIRCAMY-UHFFFAOYSA-N
CBID:273998 http://www.chembase.cn/molecule-273998.html