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SMILES: B(c1ccc(c(c1)F)CN(C=O)O)(O)O Canonical SMILES: O=CN(Cc1ccc(cc1F)B(O)O)O InChI: InChI=1S/C8H9BFNO4/c10-8-3-7(9(13)14)2-1-6(8)4-11(15)5-12/h1-3,5,13-15H,4H2 InChIKey: KALFPEAKGNXTAJ-UHFFFAOYSA-N
CBID:298198 http://www.chembase.cn/molecule-298198.html