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SMILES: B(c1ccc(cc1F)C(=O)Nc1ccc(cc1)F)(O)O Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C13H10BF2NO3/c15-9-2-4-10(5-3-9)17-13(18)8-1-6-11(14(19)20)12(16)7-8/h1-7,19-20H,(H,17,18) InChIKey: TTXUUUQWZSHGQT-UHFFFAOYSA-N
CBID:299048 http://www.chembase.cn/molecule-299048.html