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SMILES: C1(C(=O)OCC)(CNCC1)C Canonical SMILES: CCOC(=O)C1(C)CNCC1 InChI: InChI=1S/C8H15NO2/c1-3-11-7(10)8(2)4-5-9-6-8/h9H,3-6H2,1-2H3 InChIKey: QHUUMIBNWDSADG-UHFFFAOYSA-N
CBID:284624 http://www.chembase.cn/molecule-284624.html