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SMILES: c1cnc2c(c1)c1c(c(c2)C)n(c(n1)N=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1C)c(C)cc1c2cccn1 InChI: InChI=1S/C12H10N6/c1-7-6-9-8(4-3-5-14-9)10-11(7)18(2)12(15-10)16-17-13/h3-6H,1-2H3 InChIKey: GUYGDZSFLARRCN-UHFFFAOYSA-N
CBID:161016 http://www.chembase.cn/molecule-161016.html