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SMILES: B(c1ccc(cc1F)C(=O)OCC(C)(C)C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)OCC(C)(C)C InChI: InChI=1S/C12H16BFO4/c1-12(2,3)7-18-11(15)8-4-5-9(13(16)17)10(14)6-8/h4-6,16-17H,7H2,1-3H3 InChIKey: GETQNYVZDXIJFD-UHFFFAOYSA-N
CBID:299167 http://www.chembase.cn/molecule-299167.html