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SMILES: c1(c(snn1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnsc1N InChI: InChI=1S/C5H7N3O2S/c1-2-10-5(9)3-4(6)11-8-7-3/h2,6H2,1H3 InChIKey: ZUGOHJWUTNKRMG-UHFFFAOYSA-N
CBID:256637 http://www.chembase.cn/molecule-256637.html