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SMILES: S1C(=O)N(C(=O)C1)CC(=O)C Canonical SMILES: CC(=O)CN1C(=O)CSC1=O InChI: InChI=1S/C6H7NO3S/c1-4(8)2-7-5(9)3-11-6(7)10/h2-3H2,1H3 InChIKey: QYNSXRFEVMYZEW-UHFFFAOYSA-N
CBID:816268 http://www.chembase.cn/molecule-816268.html