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SMILES: n1c(cc(n1C)C)C(=O)Cl Canonical SMILES: ClC(=O)c1nn(c(c1)C)C InChI: InChI=1S/C6H7ClN2O/c1-4-3-5(6(7)10)8-9(4)2/h3H,1-2H3 InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N
CBID:80603 http://www.chembase.cn/molecule-80603.html