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SMILES: C(=O)(C(F)(F)F)c1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)C(=O)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-6-5-7(3-4-8(6)15-2)9(14)10(11,12)13/h3-5H,1-2H3 InChIKey: KCQDIOQETYWJRX-UHFFFAOYSA-N
CBID:813097 http://www.chembase.cn/molecule-813097.html