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SMILES: C(C(=O)c1c(cc(cc1)C)C)(F)(F)F Canonical SMILES: Cc1ccc(c(c1)C)C(=O)C(F)(F)F InChI: InChI=1S/C10H9F3O/c1-6-3-4-8(7(2)5-6)9(14)10(11,12)13/h3-5H,1-2H3 InChIKey: KYXIHKXHBSORRJ-UHFFFAOYSA-N
CBID:813451 http://www.chembase.cn/molecule-813451.html