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SMILES: C(=O)(C1CCN(CC1)C)OC Canonical SMILES: COC(=O)C1CCN(CC1)C InChI: InChI=1S/C8H15NO2/c1-9-5-3-7(4-6-9)8(10)11-2/h7H,3-6H2,1-2H3 InChIKey: KYAOKPRJTMFBTQ-UHFFFAOYSA-N
CBID:261938 http://www.chembase.cn/molecule-261938.html