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SMILES: OC(=O)Cc1c(cc(cc1)OC(F)(F)F)C Canonical SMILES: OC(=O)Cc1ccc(cc1C)OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-6-4-8(16-10(11,12)13)3-2-7(6)5-9(14)15/h2-4H,5H2,1H3,(H,14,15) InChIKey: QAPHQXYMFGNMCK-UHFFFAOYSA-N
CBID:93856 http://www.chembase.cn/molecule-93856.html