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SMILES: O=C(c1c(N)ncs1)OC Canonical SMILES: COC(=O)c1scnc1N InChI: InChI=1S/C5H6N2O2S/c1-9-5(8)3-4(6)7-2-10-3/h2H,6H2,1H3 InChIKey: XQVJYGMYJCSUNF-UHFFFAOYSA-N
CBID:286934 http://www.chembase.cn/molecule-286934.html