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SMILES: B(c1ccc(cc1F)C(=O)NC1CC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)NC1CC1 InChI: InChI=1S/C10H11BFNO3/c12-9-5-6(1-4-8(9)11(15)16)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14) InChIKey: KUWDYUDHKUBVRQ-UHFFFAOYSA-N
CBID:299107 http://www.chembase.cn/molecule-299107.html