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SMILES: C1(C(C(=O)O)CCNCC1)(F)F Canonical SMILES: OC(=O)C1CCNCCC1(F)F InChI: InChI=1S/C7H11F2NO2/c8-7(9)2-4-10-3-1-5(7)6(11)12/h5,10H,1-4H2,(H,11,12) InChIKey: DNBMFMQDVKYORS-UHFFFAOYSA-N
CBID:277788 http://www.chembase.cn/molecule-277788.html