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SMILES: c1(C(=O)O)c(c(c(cc1F)F)F)C Canonical SMILES: OC(=O)c1c(F)cc(c(c1C)F)F InChI: InChI=1S/C8H5F3O2/c1-3-6(8(12)13)4(9)2-5(10)7(3)11/h2H,1H3,(H,12,13) InChIKey: ZWSKKNZVRSHNGN-UHFFFAOYSA-N
CBID:797164 http://www.chembase.cn/molecule-797164.html