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SMILES: c1(c(nns1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1snnc1C InChI: InChI=1S/C6H8N2O2S/c1-3-10-6(9)5-4(2)7-8-11-5/h3H2,1-2H3 InChIKey: AHPXTXGCMLOXGA-UHFFFAOYSA-N
CBID:37961 http://www.chembase.cn/molecule-37961.html