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SMILES: N(=[N+]=[N-])c1n(c2c(c3nc(cnc3cc2C)C)n1)C Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1C)c(C)cc1c2nc(C)cn1 InChI: InChI=1S/C12H11N7/c1-6-4-8-9(15-7(2)5-14-8)10-11(6)19(3)12(16-10)17-18-13/h4-5H,1-3H3 InChIKey: APCQHYAQHVJZMQ-UHFFFAOYSA-N
CBID:161061 http://www.chembase.cn/molecule-161061.html