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SMILES: B(c1cccc(c1)C(F)(F)F)(O)O.C=O Canonical SMILES: OB(c1cccc(c1)C(F)(F)F)O.O=C InChI: InChI=1S/C7H6BF3O2.CH2O/c9-7(10,11)5-2-1-3-6(4-5)8(12)13;1-2/h1-4,12-13H;1H2 InChIKey: MSRRJQFSNQUZQE-UHFFFAOYSA-N
CBID:298356 http://www.chembase.cn/molecule-298356.html