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SMILES: c1(c2n(Cc3onc(c3)C)ccn2)c(nc[nH]1)C Canonical SMILES: Cc1noc(c1)Cn1ccnc1c1[nH]cnc1C InChI: InChI=1S/C12H13N5O/c1-8-5-10(18-16-8)6-17-4-3-13-12(17)11-9(2)14-7-15-11/h3-5,7H,6H2,1-2H3,(H,14,15) InChIKey: FXSXJUZUMRWYNA-UHFFFAOYSA-N
CBID:323448 http://www.chembase.cn/molecule-323448.html