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SMILES: c12n(ncc2C=O)c(cc(n1)C)C Canonical SMILES: O=Cc1cnn2c1nc(C)cc2C InChI: InChI=1S/C9H9N3O/c1-6-3-7(2)12-9(11-6)8(5-13)4-10-12/h3-5H,1-2H3 InChIKey: MYZRYTYZNHXGQA-UHFFFAOYSA-N
CBID:31172 http://www.chembase.cn/molecule-31172.html