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SMILES: C(=O)(NC1CCCC1)CO Canonical SMILES: OCC(=O)NC1CCCC1 InChI: InChI=1S/C7H13NO2/c9-5-7(10)8-6-3-1-2-4-6/h6,9H,1-5H2,(H,8,10) InChIKey: FVIIQGLGEXAKPA-UHFFFAOYSA-N
CBID:243792 http://www.chembase.cn/molecule-243792.html