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SMILES: N1(CC(CC1)C(=O)OCC)C Canonical SMILES: CCOC(=O)C1CCN(C1)C InChI: InChI=1S/C8H15NO2/c1-3-11-8(10)7-4-5-9(2)6-7/h7H,3-6H2,1-2H3 InChIKey: DHWKOWPDAGMVOD-UHFFFAOYSA-N
CBID:814486 http://www.chembase.cn/molecule-814486.html