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SMILES: B(c1ccc(c(c1)C(F)(F)F)C)(O)O.C=O Canonical SMILES: OB(c1ccc(c(c1)C(F)(F)F)C)O.C=O InChI: InChI=1S/C8H8BF3O2.CH2O/c1-5-2-3-6(9(13)14)4-7(5)8(10,11)12;1-2/h2-4,13-14H,1H3;1H2 InChIKey: CNKHCXDOECDPOL-UHFFFAOYSA-N
CBID:298179 http://www.chembase.cn/molecule-298179.html