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SMILES: c1cc(ccc1N=C=S)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1)N=C=S InChI: InChI=1S/C7H4N4S/c8-11-10-7-3-1-6(2-4-7)9-5-12/h1-4H InChIKey: XMPGXADJZXSISQ-UHFFFAOYSA-N
CBID:148647 http://www.chembase.cn/molecule-148647.html