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SMILES: B(c1ccc(cc1F)C(=O)Nc1ccccc1F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)Nc1ccccc1F InChI: InChI=1S/C13H10BF2NO3/c15-10-3-1-2-4-12(10)17-13(18)8-5-6-9(14(19)20)11(16)7-8/h1-7,19-20H,(H,17,18) InChIKey: RVSNRRKWXYGBPP-UHFFFAOYSA-N
CBID:299078 http://www.chembase.cn/molecule-299078.html