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SMILES: C1(C(C(=O)OCC)CNC1)C(F)(F)F Canonical SMILES: CCOC(=O)C1CNCC1C(F)(F)F InChI: InChI=1S/C8H12F3NO2/c1-2-14-7(13)5-3-12-4-6(5)8(9,10)11/h5-6,12H,2-4H2,1H3 InChIKey: IVCFRARIWGMGRC-UHFFFAOYSA-N
CBID:281510 http://www.chembase.cn/molecule-281510.html