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SMILES: O[C@@H](c1cccc(c1)C(F)(F)F)C Canonical SMILES: C[C@H](c1cccc(c1)C(F)(F)F)O InChI: InChI=1S/C9H9F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6,13H,1H3/t6-/m1/s1 InChIKey: YNVXCOKNHXMBQC-ZCFIWIBFSA-N
CBID:93289 http://www.chembase.cn/molecule-93289.html