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SMILES: [N+](=[N-])=NCc1nc(sc1)CC Canonical SMILES: [N-]=[N+]=NCc1csc(n1)CC InChI: InChI=1S/C6H8N4S/c1-2-6-9-5(4-11-6)3-8-10-7/h4H,2-3H2,1H3 InChIKey: RTEDYAATQTUWPF-UHFFFAOYSA-N
CBID:242282 http://www.chembase.cn/molecule-242282.html