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SMILES: C(C(C1CC1)(c1ccccc1)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)(c1ccccc1)C1CC1 InChI: InChI=1S/C11H11F3O/c12-11(13,14)10(15,9-6-7-9)8-4-2-1-3-5-8/h1-5,9,15H,6-7H2 InChIKey: KRHLCHSAMBEJFD-UHFFFAOYSA-N
CBID:244591 http://www.chembase.cn/molecule-244591.html