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SMILES: B(O)(O)c1cc(ccc1)OCC(F)(F)F Canonical SMILES: OB(c1cccc(c1)OCC(F)(F)F)O InChI: InChI=1S/C8H8BF3O3/c10-8(11,12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4,13-14H,5H2 InChIKey: SZLRKQKOUYNFDB-UHFFFAOYSA-N
CBID:810452 http://www.chembase.cn/molecule-810452.html