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SMILES: C(=O)(C1(F)CCNCC1)O Canonical SMILES: OC(=O)C1(F)CCNCC1 InChI: InChI=1S/C6H10FNO2/c7-6(5(9)10)1-3-8-4-2-6/h8H,1-4H2,(H,9,10) InChIKey: HCCMWFNZFOHBOA-UHFFFAOYSA-N
CBID:277719 http://www.chembase.cn/molecule-277719.html