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SMILES: c1(cc(c(cc1)OCC)C(F)(F)F)B(O)O Canonical SMILES: CCOc1ccc(cc1C(F)(F)F)B(O)O InChI: InChI=1S/C9H10BF3O3/c1-2-16-8-4-3-6(10(14)15)5-7(8)9(11,12)13/h3-5,14-15H,2H2,1H3 InChIKey: SHCPXHBLEGXHIV-UHFFFAOYSA-N
CBID:32853 http://www.chembase.cn/molecule-32853.html