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SMILES: O=C(O)c1cc(F)c(B(O)O)c(F)c1 Canonical SMILES: OB(c1c(F)cc(cc1F)C(=O)O)O InChI: InChI=1S/C7H5BF2O4/c9-4-1-3(7(11)12)2-5(10)6(4)8(13)14/h1-2,13-14H,(H,11,12) InChIKey: QJZJINMQKWVLJB-UHFFFAOYSA-N
CBID:290685 http://www.chembase.cn/molecule-290685.html