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SMILES: O=c1n(c2ncn(c2c(=O)n1C)CCN(C)C)C Canonical SMILES: CN(CCn1cnc2c1c(=O)n(C)c(=O)n2C)C InChI: InChI=1S/C11H17N5O2/c1-13(2)5-6-16-7-12-9-8(16)10(17)15(4)11(18)14(9)3/h7H,5-6H2,1-4H3 InChIKey: CMKUGKVVUUGBHJ-UHFFFAOYSA-N
CBID:127066 http://www.chembase.cn/molecule-127066.html