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SMILES: B(c1c(ccc(c1)C(=O)NC(C)C)F)(O)O Canonical SMILES: CC(NC(=O)c1ccc(c(c1)B(O)O)F)C InChI: InChI=1S/C10H13BFNO3/c1-6(2)13-10(14)7-3-4-9(12)8(5-7)11(15)16/h3-6,15-16H,1-2H3,(H,13,14) InChIKey: NCRUGKRIPMSQHI-UHFFFAOYSA-N
CBID:98175 http://www.chembase.cn/molecule-98175.html