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SMILES: OB(c1c(cc(cc1)OC(F)(F)F)C)O Canonical SMILES: OB(c1ccc(cc1C)OC(F)(F)F)O InChI: InChI=1S/C8H8BF3O3/c1-5-4-6(15-8(10,11)12)2-3-7(5)9(13)14/h2-4,13-14H,1H3 InChIKey: VZNGQLGNHIYWOD-UHFFFAOYSA-N
CBID:99684 http://www.chembase.cn/molecule-99684.html