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SMILES: n1c(NC=O)scc1C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1csc(n1)NC=O InChI: InChI=1S/C8H8N2O4S/c1-2-14-7(13)6(12)5-3-15-8(10-5)9-4-11/h3-4H,2H2,1H3,(H,9,10,11) InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N
CBID:85700 http://www.chembase.cn/molecule-85700.html