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SMILES: C(=O)(CNC1CCCC1)OC Canonical SMILES: COC(=O)CNC1CCCC1 InChI: InChI=1S/C8H15NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h7,9H,2-6H2,1H3 InChIKey: VZKNHSCVKNDVHG-UHFFFAOYSA-N
CBID:237452 http://www.chembase.cn/molecule-237452.html