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SMILES: c1(c(Oc2ncc(cn2)Br)ccs1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sccc1Oc1ncc(cn1)Br InChI: InChI=1S/C11H9BrN2O3S/c1-2-16-10(15)9-8(3-4-18-9)17-11-13-5-7(12)6-14-11/h3-6H,2H2,1H3 InChIKey: FCKVNDCHTCXKET-UHFFFAOYSA-N
CBID:44694 http://www.chembase.cn/molecule-44694.html