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SMILES: B(c1ccc(c(c1)F)C(=O)NC(C)C)(O)O Canonical SMILES: CC(NC(=O)c1ccc(cc1F)B(O)O)C InChI: InChI=1S/C10H13BFNO3/c1-6(2)13-10(14)8-4-3-7(11(15)16)5-9(8)12/h3-6,15-16H,1-2H3,(H,13,14) InChIKey: DZWRVLZSUCBLOK-UHFFFAOYSA-N
CBID:96917 http://www.chembase.cn/molecule-96917.html