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SMILES: c1(cc(c(cc1)F)OCc1ccccc1)B(O)O Canonical SMILES: OB(c1ccc(c(c1)OCc1ccccc1)F)O InChI: InChI=1S/C13H12BFO3/c15-12-7-6-11(14(16)17)8-13(12)18-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2 InChIKey: QDKHJFAOVBXUDN-UHFFFAOYSA-N
CBID:32772 http://www.chembase.cn/molecule-32772.html