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SMILES: B(c1cc(ccc1F)C(=O)NCc1ccc(c(c1)F)C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)NCc1ccc(c(c1)F)C InChI: InChI=1S/C15H14BF2NO3/c1-9-2-3-10(6-14(9)18)8-19-15(20)11-4-5-13(17)12(7-11)16(21)22/h2-7,21-22H,8H2,1H3,(H,19,20) InChIKey: LZBLIQJRKZLMQM-UHFFFAOYSA-N
CBID:298575 http://www.chembase.cn/molecule-298575.html