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SMILES: c12nc3c(n1cc(n2C(C)C)C)c(=O)[nH]c(=O)n3C Canonical SMILES: O=c1[nH]c(=O)n(c2c1n1cc(n(c1n2)C(C)C)C)C InChI: InChI=1S/C12H15N5O2/c1-6(2)17-7(3)5-16-8-9(13-11(16)17)15(4)12(19)14-10(8)18/h5-6H,1-4H3,(H,14,18,19) InChIKey: ZSPIKQVOZYXHOM-UHFFFAOYSA-N
CBID:225412 http://www.chembase.cn/molecule-225412.html