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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccccc1F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccccc1F InChI: InChI=1S/C13H10BF2NO3/c15-10-6-5-8(7-9(10)14(19)20)13(18)17-12-4-2-1-3-11(12)16/h1-7,19-20H,(H,17,18) InChIKey: FPYSUXXFNVPCHM-UHFFFAOYSA-N
CBID:298899 http://www.chembase.cn/molecule-298899.html