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SMILES: C(c1ccccc1)OC(=O)c1cc(c(cc1)B(O)O)F Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)OCc1ccccc1 InChI: InChI=1S/C14H12BFO4/c16-13-8-11(6-7-12(13)15(18)19)14(17)20-9-10-4-2-1-3-5-10/h1-8,18-19H,9H2 InChIKey: DOERPIDBVIPDOC-UHFFFAOYSA-N
CBID:299099 http://www.chembase.cn/molecule-299099.html