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SMILES: C(=O)(C(C)(F)F)NCCO Canonical SMILES: OCCNC(=O)C(F)(F)C InChI: InChI=1S/C5H9F2NO2/c1-5(6,7)4(10)8-2-3-9/h9H,2-3H2,1H3,(H,8,10) InChIKey: QGRLXCZSOWEORV-UHFFFAOYSA-N
CBID:19135 http://www.chembase.cn/molecule-19135.html