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SMILES: C(=O)(CCC1CNCCC1)O Canonical SMILES: OC(=O)CCC1CCCNC1 InChI: InChI=1S/C8H15NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h7,9H,1-6H2,(H,10,11) InChIKey: FCDZOPQSMGHRMK-UHFFFAOYSA-N
CBID:24745 http://www.chembase.cn/molecule-24745.html