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SMILES: C(=O)(C(CNC1CC1)C)OC Canonical SMILES: COC(=O)C(CNC1CC1)C InChI: InChI=1S/C8H15NO2/c1-6(8(10)11-2)5-9-7-3-4-7/h6-7,9H,3-5H2,1-2H3 InChIKey: QHAAIMCXBARGQQ-UHFFFAOYSA-N
CBID:268530 http://www.chembase.cn/molecule-268530.html