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SMILES: c1(c(ccc(c1)F)C(=O)C)OC(F)F Canonical SMILES: FC(Oc1cc(F)ccc1C(=O)C)F InChI: InChI=1S/C9H7F3O2/c1-5(13)7-3-2-6(10)4-8(7)14-9(11)12/h2-4,9H,1H3 InChIKey: MWMOUUMPTVYZAJ-UHFFFAOYSA-N
CBID:285483 http://www.chembase.cn/molecule-285483.html