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SMILES: C1(C(C(=O)O)CNCC1)(F)F Canonical SMILES: OC(=O)C1CNCCC1(F)F InChI: InChI=1S/C6H9F2NO2/c7-6(8)1-2-9-3-4(6)5(10)11/h4,9H,1-3H2,(H,10,11) InChIKey: KTLZLSOELJHEMZ-UHFFFAOYSA-N
CBID:277787 http://www.chembase.cn/molecule-277787.html