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SMILES: O=C(Cc1cc(cc(c1)OC(F)(F)F)C)O Canonical SMILES: OC(=O)Cc1cc(cc(c1)C)OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-6-2-7(5-9(14)15)4-8(3-6)16-10(11,12)13/h2-4H,5H2,1H3,(H,14,15) InChIKey: VEEJCMLHVUBOPJ-UHFFFAOYSA-N
CBID:96932 http://www.chembase.cn/molecule-96932.html