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SMILES: CCCn1c(=O)c(cn2c1nc(n2)N)C Canonical SMILES: Cc1cn2nc(nc2n(c1=O)CCC)N InChI: InChI=1S/C9H13N5O/c1-3-4-13-7(15)6(2)5-14-9(13)11-8(10)12-14/h5H,3-4H2,1-2H3,(H2,10,12) InChIKey: UQDVRVNMIJAGRK-UHFFFAOYSA-N
CBID:154251 http://www.chembase.cn/molecule-154251.html