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SMILES: CC(c1cc(ccc1OC)OC(F)(F)F)O Canonical SMILES: COc1ccc(cc1C(O)C)OC(F)(F)F InChI: InChI=1S/C10H11F3O3/c1-6(14)8-5-7(16-10(11,12)13)3-4-9(8)15-2/h3-6,14H,1-2H3 InChIKey: DKUPMKWSJITPFC-UHFFFAOYSA-N
CBID:296732 http://www.chembase.cn/molecule-296732.html