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SMILES: B(c1cc(cc(c1)F)OCC(=O)O)(O)O Canonical SMILES: OC(=O)COc1cc(F)cc(c1)B(O)O InChI: InChI=1S/C8H8BFO5/c10-6-1-5(9(13)14)2-7(3-6)15-4-8(11)12/h1-3,13-14H,4H2,(H,11,12) InChIKey: AZIUTOMDLIOGHF-UHFFFAOYSA-N
CBID:98079 http://www.chembase.cn/molecule-98079.html