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SMILES: C(c1cc(cc(c1CO)C)C(=O)O)(F)(F)F Canonical SMILES: OCc1c(C)cc(cc1C(F)(F)F)C(=O)O InChI: InChI=1S/C10H9F3O3/c1-5-2-6(9(15)16)3-8(7(5)4-14)10(11,12)13/h2-3,14H,4H2,1H3,(H,15,16) InChIKey: FJLWGMRYBLJHKS-UHFFFAOYSA-N
CBID:297381 http://www.chembase.cn/molecule-297381.html