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SMILES: s1c(nc(c1)C(=O)OCC)c1c(cccc1)Br Canonical SMILES: CCOC(=O)c1csc(n1)c1ccccc1Br InChI: InChI=1S/C12H10BrNO2S/c1-2-16-12(15)10-7-17-11(14-10)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3 InChIKey: CPLANXDOXGJYNP-UHFFFAOYSA-N
CBID:810794 http://www.chembase.cn/molecule-810794.html