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SMILES: c1(n(ncc1Br)CC)C(=O)Cl Canonical SMILES: CCn1ncc(c1C(=O)Cl)Br InChI: InChI=1S/C6H6BrClN2O/c1-2-10-5(6(8)11)4(7)3-9-10/h3H,2H2,1H3 InChIKey: MHFGEIMWFNJLIC-UHFFFAOYSA-N
CBID:56820 http://www.chembase.cn/molecule-56820.html