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SMILES: [N+](=[N-])=NCCn1c(=O)cccc1 Canonical SMILES: [N-]=[N+]=NCCn1ccccc1=O InChI: InChI=1S/C7H8N4O/c8-10-9-4-6-11-5-2-1-3-7(11)12/h1-3,5H,4,6H2 InChIKey: ULIAXQXOOBWUDY-UHFFFAOYSA-N
CBID:242707 http://www.chembase.cn/molecule-242707.html