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SMILES: B(c1ccc(c(c1)C(=O)Nc1ccccc1F)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)Nc1ccccc1F)F)O InChI: InChI=1S/C13H10BF2NO3/c15-10-6-5-8(14(19)20)7-9(10)13(18)17-12-4-2-1-3-11(12)16/h1-7,19-20H,(H,17,18) InChIKey: UODKOFFESOCMSB-UHFFFAOYSA-N
CBID:298743 http://www.chembase.cn/molecule-298743.html