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SMILES: s1c(nc(c1)c1cc(c(cc1)Br)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1ccc(c(c1)OC)Br InChI: InChI=1S/C13H12BrNO3S/c1-3-18-13(16)12-15-10(7-19-12)8-4-5-9(14)11(6-8)17-2/h4-7H,3H2,1-2H3 InChIKey: NOBATKTYWDQSHK-UHFFFAOYSA-N
CBID:807399 http://www.chembase.cn/molecule-807399.html