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SMILES: B(c1cccc(c1F)C(=O)OC(C)C)(O)O Canonical SMILES: OB(c1cccc(c1F)C(=O)OC(C)C)O InChI: InChI=1S/C10H12BFO4/c1-6(2)16-10(13)7-4-3-5-8(9(7)12)11(14)15/h3-6,14-15H,1-2H3 InChIKey: MQPLQQZLUONKHJ-UHFFFAOYSA-N
CBID:299230 http://www.chembase.cn/molecule-299230.html