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SMILES: C1(CC1)(c1ccc(C(F)(F)F)cc1)O Canonical SMILES: FC(c1ccc(cc1)C1(O)CC1)(F)F InChI: InChI=1S/C10H9F3O/c11-10(12,13)8-3-1-7(2-4-8)9(14)5-6-9/h1-4,14H,5-6H2 InChIKey: RDYHPHDZQVPQRB-UHFFFAOYSA-N
CBID:245562 http://www.chembase.cn/molecule-245562.html