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SMILES: N#C/C(=C\c1cc(c(cc1Br)OC)OC)/C(=O)[O-].[nH+]1ccccc1 Canonical SMILES: c1ccc[nH+]c1.N#C/C(=C\c1cc(OC)c(cc1Br)OC)/C(=O)[O-] InChI: InChI=1S/C12H10BrNO4.C5H5N/c1-17-10-4-7(3-8(6-14)12(15)16)9(13)5-11(10)18-2;1-2-4-6-5-3-1/h3-5H,1-2H3,(H,15,16);1-5H InChIKey: OXHCUGUVOWZNCT-UHFFFAOYSA-N
CBID:84656 http://www.chembase.cn/molecule-84656.html