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SMILES: B(c1cc(c(cc1)OCC(F)(F)F)F)(O)O Canonical SMILES: Fc1cc(ccc1OCC(F)(F)F)B(O)O InChI: InChI=1S/C8H7BF4O3/c10-6-3-5(9(14)15)1-2-7(6)16-4-8(11,12)13/h1-3,14-15H,4H2 InChIKey: DPSYYQDRJMHAGP-UHFFFAOYSA-N
CBID:99476 http://www.chembase.cn/molecule-99476.html