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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(c(cc1)Br)OC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(c(c1)OC)Br InChI: InChI=1S/C13H12BrNO3S/c1-3-18-13(16)10-7-19-12(15-10)8-4-5-9(14)11(6-8)17-2/h4-7H,3H2,1-2H3 InChIKey: KPFMMDQPUBBRNM-UHFFFAOYSA-N
CBID:807469 http://www.chembase.cn/molecule-807469.html