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SMILES: s1c(nc2c1cc(cc2)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1ccc2c(c1)sc(n2)Br InChI: InChI=1S/C10H8BrNO2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3 InChIKey: JQZQKEZCRZNJPC-UHFFFAOYSA-N
CBID:66789 http://www.chembase.cn/molecule-66789.html