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SMILES: n1c(c(c(o1)C)CCN=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=NCCc1c(C)noc1C InChI: InChI=1S/C7H10N4O/c1-5-7(3-4-9-11-8)6(2)12-10-5/h3-4H2,1-2H3 InChIKey: WSDSSKQURSMOHF-UHFFFAOYSA-N
CBID:91388 http://www.chembase.cn/molecule-91388.html