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SMILES: C(/C(=N/O)/N)SC Canonical SMILES: CSC/C(=N/O)/N InChI: InChI=1S/C3H8N2OS/c1-7-2-3(4)5-6/h6H,2H2,1H3,(H2,4,5) InChIKey: QHRNIKHIMLFEKR-UHFFFAOYSA-N
CBID:59240 http://www.chembase.cn/molecule-59240.html