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SMILES: C(=O)(Cc1ncc(cn1)Br)OCC Canonical SMILES: CCOC(=O)Cc1ncc(cn1)Br InChI: InChI=1S/C8H9BrN2O2/c1-2-13-8(12)3-7-10-4-6(9)5-11-7/h4-5H,2-3H2,1H3 InChIKey: WJXDNGKSVNQDBZ-UHFFFAOYSA-N
CBID:66930 http://www.chembase.cn/molecule-66930.html