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SMILES: C(C=O)c1c(c(c(cc1)F)F)F Canonical SMILES: O=CCc1ccc(c(c1F)F)F InChI: InChI=1S/C8H5F3O/c9-6-2-1-5(3-4-12)7(10)8(6)11/h1-2,4H,3H2 InChIKey: GSUZNVDPQFSOFE-UHFFFAOYSA-N
CBID:811813 http://www.chembase.cn/molecule-811813.html