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SMILES: C(=O)(C(CNC1CC1)C)OCC Canonical SMILES: CCOC(=O)C(CNC1CC1)C InChI: InChI=1S/C9H17NO2/c1-3-12-9(11)7(2)6-10-8-4-5-8/h7-8,10H,3-6H2,1-2H3 InChIKey: GQPJTQFHFDIHDF-UHFFFAOYSA-N
CBID:241396 http://www.chembase.cn/molecule-241396.html