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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)Br)F Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1F)Br InChI: InChI=1S/C11H13BrFNO2/c1-11(2,3)16-10(15)14-9-5-4-7(12)6-8(9)13/h4-6H,1-3H3,(H,14,15) InChIKey: DMHILFAMOKMHSO-UHFFFAOYSA-N
CBID:797359 http://www.chembase.cn/molecule-797359.html