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SMILES: c1(sc(nc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(s1)Br InChI: InChI=1S/C6H6BrNO2S/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3 InChIKey: KTYIFXLNIMPSKI-UHFFFAOYSA-N
CBID:64250 http://www.chembase.cn/molecule-64250.html