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SMILES: C(=O)(OC1CNCCC1)CC.Cl Canonical SMILES: CCC(=O)OC1CCCNC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-8(10)11-7-4-3-5-9-6-7;/h7,9H,2-6H2,1H3;1H InChIKey: PDXPPXHVJPFNBO-UHFFFAOYSA-N
CBID:45754 http://www.chembase.cn/molecule-45754.html