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SMILES: C(Oc1cc2c(CCC2O)cc1)(F)(F)F Canonical SMILES: OC1CCc2c1cc(cc2)OC(F)(F)F InChI: InChI=1S/C10H9F3O2/c11-10(12,13)15-7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5,9,14H,2,4H2 InChIKey: BOTGRKVUUXJWSQ-UHFFFAOYSA-N
CBID:284318 http://www.chembase.cn/molecule-284318.html