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SMILES: c1(B(O)O)cc(ccc1OCC1CCOCC1)F Canonical SMILES: Fc1ccc(c(c1)B(O)O)OCC1CCOCC1 InChI: InChI=1S/C12H16BFO4/c14-10-1-2-12(11(7-10)13(15)16)18-8-9-3-5-17-6-4-9/h1-2,7,9,15-16H,3-6,8H2 InChIKey: QGVLXAPVLSQQRF-UHFFFAOYSA-N
CBID:274429 http://www.chembase.cn/molecule-274429.html