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SMILES: n1c(c(no1)SC#N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nonc1SC#N InChI: InChI=1S/C3N4O3S/c4-1-11-3-2(7(8)9)5-10-6-3 InChIKey: ZEKOIYRKEFGUOH-UHFFFAOYSA-N
CBID:76788 http://www.chembase.cn/molecule-76788.html