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SMILES: c1ccc(cc1)C(C1CO1)(C(F)(F)F)O Canonical SMILES: OC(C(F)(F)F)(c1ccccc1)C1OC1 InChI: InChI=1S/C10H9F3O2/c11-10(12,13)9(14,8-6-15-8)7-4-2-1-3-5-7/h1-5,8,14H,6H2 InChIKey: ZVHBUEYSUVEOKE-UHFFFAOYSA-N
CBID:144667 http://www.chembase.cn/molecule-144667.html