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SMILES: c1(c(csn1)N)C(=O)OC Canonical SMILES: COC(=O)c1nscc1N InChI: InChI=1S/C5H6N2O2S/c1-9-5(8)4-3(6)2-10-7-4/h2H,6H2,1H3 InChIKey: WAZIIMXTDNUMIX-UHFFFAOYSA-N
CBID:236279 http://www.chembase.cn/molecule-236279.html