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SMILES: B(c1ccc(c(c1)F)CC(C)NC=O)(O)O Canonical SMILES: O=CNC(Cc1ccc(cc1F)B(O)O)C InChI: InChI=1S/C10H13BFNO3/c1-7(13-6-14)4-8-2-3-9(11(15)16)5-10(8)12/h2-3,5-7,15-16H,4H2,1H3,(H,13,14) InChIKey: IOHYMJRJXXFCAD-UHFFFAOYSA-N
CBID:298428 http://www.chembase.cn/molecule-298428.html