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SMILES: C1(C(=O)N)C(=O)CSC1 Canonical SMILES: NC(=O)C1CSCC1=O InChI: InChI=1S/C5H7NO2S/c6-5(8)3-1-9-2-4(3)7/h3H,1-2H2,(H2,6,8) InChIKey: GRLSPIFOIDNFTL-UHFFFAOYSA-N
CBID:121927 http://www.chembase.cn/molecule-121927.html