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SMILES: c1(c(ccc(c1)F)OCC(F)(F)F)B(O)O Canonical SMILES: Fc1ccc(c(c1)B(O)O)OCC(F)(F)F InChI: InChI=1S/C8H7BF4O3/c10-5-1-2-7(6(3-5)9(14)15)16-4-8(11,12)13/h1-3,14-15H,4H2 InChIKey: MTKFQDXYEAURJH-UHFFFAOYSA-N
CBID:32902 http://www.chembase.cn/molecule-32902.html