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SMILES: [N+](=[N-])=NCCCN1CCSCC1 Canonical SMILES: [N-]=[N+]=NCCCN1CCSCC1 InChI: InChI=1S/C7H14N4S/c8-10-9-2-1-3-11-4-6-12-7-5-11/h1-7H2 InChIKey: MRNCXMBTNMTAAD-UHFFFAOYSA-N
CBID:241566 http://www.chembase.cn/molecule-241566.html