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SMILES: c1(sc(nn1)COC)NC(=O)CCl Canonical SMILES: COCc1nnc(s1)NC(=O)CCl InChI: InChI=1S/C6H8ClN3O2S/c1-12-3-5-9-10-6(13-5)8-4(11)2-7/h2-3H2,1H3,(H,8,10,11) InChIKey: UWKDIFIAKMCRHR-UHFFFAOYSA-N
CBID:16932 http://www.chembase.cn/molecule-16932.html