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SMILES: C(=O)(OCC1CNCC1)CC.Cl Canonical SMILES: CCC(=O)OCC1CNCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-8(10)11-6-7-3-4-9-5-7;/h7,9H,2-6H2,1H3;1H InChIKey: OSLGLBWRJZNILY-UHFFFAOYSA-N
CBID:45762 http://www.chembase.cn/molecule-45762.html