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SMILES: O=S1(=O)CCCC(=O)N1 Canonical SMILES: O=C1CCCS(=O)(=O)N1 InChI: InChI=1S/C4H7NO3S/c6-4-2-1-3-9(7,8)5-4/h1-3H2,(H,5,6) InChIKey: PBILQPVGEGXWKT-UHFFFAOYSA-N
CBID:87746 http://www.chembase.cn/molecule-87746.html