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SMILES: S1(=O)(=O)CC(=O)NCC1 Canonical SMILES: O=C1NCCS(=O)(=O)C1 InChI: InChI=1S/C4H7NO3S/c6-4-3-9(7,8)2-1-5-4/h1-3H2,(H,5,6) InChIKey: JQLQRTIYJFIXIE-UHFFFAOYSA-N
CBID:310029 http://www.chembase.cn/molecule-310029.html