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SMILES: C(=O)(C1CCC(N)CC1)OC.Cl Canonical SMILES: COC(=O)C1CCC(CC1)N.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-11-8(10)6-2-4-7(9)5-3-6;/h6-7H,2-5,9H2,1H3;1H InChIKey: NHAYDXCUCXRAMF-UHFFFAOYSA-N
CBID:271273 http://www.chembase.cn/molecule-271273.html