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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1cc(cc(c1)Br)F Canonical SMILES: O=C1CN(C)CC(=O)OB(O1)c1cc(F)cc(c1)Br InChI: InChI=1S/C11H10BBrFNO4/c1-15-5-10(16)18-12(19-11(17)6-15)7-2-8(13)4-9(14)3-7/h2-4H,5-6H2,1H3 InChIKey: ABRYALMIBLCOGS-UHFFFAOYSA-N
CBID:136241 http://www.chembase.cn/molecule-136241.html