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SMILES: [N+](=[N-])=NCCCc1ccccc1 Canonical SMILES: [N-]=[N+]=NCCCc1ccccc1 InChI: InChI=1S/C9H11N3/c10-12-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 InChIKey: FWMBBQJILJGRRI-UHFFFAOYSA-N
CBID:286118 http://www.chembase.cn/molecule-286118.html