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SMILES: c1(=O)n(cnc(c1)C)CCBr Canonical SMILES: Cc1cc(=O)n(cn1)CCBr InChI: InChI=1S/C7H9BrN2O/c1-6-4-7(11)10(3-2-8)5-9-6/h4-5H,2-3H2,1H3 InChIKey: KHGINPRVWMNXED-UHFFFAOYSA-N
CBID:276483 http://www.chembase.cn/molecule-276483.html