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SMILES: c1(c2c(nc(c1)C)ccc(c2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(C)nc2c1cc(C)cc2 InChI: InChI=1S/C12H13N3O/c1-7-3-4-11-9(5-7)10(12(16)15-13)6-8(2)14-11/h3-6H,13H2,1-2H3,(H,15,16) InChIKey: AJNBKRDYKNEHSI-UHFFFAOYSA-N
CBID:27308 http://www.chembase.cn/molecule-27308.html