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SMILES: [N+](=[N-])=NCCCN(C)C Canonical SMILES: [N-]=[N+]=NCCCN(C)C InChI: InChI=1S/C5H12N4/c1-9(2)5-3-4-7-8-6/h3-5H2,1-2H3 InChIKey: UGCQSNBUMGFAFD-UHFFFAOYSA-N
CBID:272904 http://www.chembase.cn/molecule-272904.html