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SMILES: B(c1ccc(c(c1)NC(=O)C)F)(O)O Canonical SMILES: CC(=O)Nc1cc(ccc1F)B(O)O InChI: InChI=1S/C8H9BFNO3/c1-5(12)11-8-4-6(9(13)14)2-3-7(8)10/h2-4,13-14H,1H3,(H,11,12) InChIKey: XJTIWQQDEHAMFL-UHFFFAOYSA-N
CBID:98169 http://www.chembase.cn/molecule-98169.html