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SMILES: CC(Cc1ccc2c(c1)OC(O2)(F)F)N Canonical SMILES: CC(Cc1ccc2c(c1)OC(O2)(F)F)N InChI: InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3 InChIKey: BHDXKBALNFHXDV-UHFFFAOYSA-N
CBID:127022 http://www.chembase.cn/molecule-127022.html