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SMILES: O=C(O)c1ccc(B(O)O)c(F)c1F Canonical SMILES: OB(c1ccc(c(c1F)F)C(=O)O)O InChI: InChI=1S/C7H5BF2O4/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,13-14H,(H,11,12) InChIKey: GBSLWLRHCRIIKW-UHFFFAOYSA-N
CBID:291096 http://www.chembase.cn/molecule-291096.html