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SMILES: c1(cc(c(c(c1)C)c1ccc(cc1)C(F)(F)F)C)O Canonical SMILES: FC(c1ccc(cc1)c1c(C)cc(cc1C)O)(F)F InChI: InChI=1S/C15H13F3O/c1-9-7-13(19)8-10(2)14(9)11-3-5-12(6-4-11)15(16,17)18/h3-8,19H,1-2H3 InChIKey: UAHZCJDIUCCRHT-UHFFFAOYSA-N
CBID:796249 http://www.chembase.cn/molecule-796249.html