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SMILES: c1(nn(cc1Br)CC)C=O Canonical SMILES: O=Cc1nn(cc1Br)CC InChI: InChI=1S/C6H7BrN2O/c1-2-9-3-5(7)6(4-10)8-9/h3-4H,2H2,1H3 InChIKey: RFINZLHOAKPHDH-UHFFFAOYSA-N
CBID:283444 http://www.chembase.cn/molecule-283444.html