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SMILES: OC(=O)c1c(ccnc1C)C(F)(F)F Canonical SMILES: OC(=O)c1c(C)nccc1C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-4-6(7(13)14)5(2-3-12-4)8(9,10)11/h2-3H,1H3,(H,13,14) InChIKey: GYDBBMRQODWXDG-UHFFFAOYSA-N
CBID:815965 http://www.chembase.cn/molecule-815965.html