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SMILES: B(c1cc(cc(c1)F)C)(O)O.CC=O Canonical SMILES: Cc1cc(F)cc(c1)B(O)O.CC=O InChI: InChI=1S/C7H8BFO2.C2H4O/c1-5-2-6(8(10)11)4-7(9)3-5;1-2-3/h2-4,10-11H,1H3;2H,1H3 InChIKey: PMMWLFFADPQLSW-UHFFFAOYSA-N
CBID:298424 http://www.chembase.cn/molecule-298424.html