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SMILES: O=S1(=O)CCCO1 Canonical SMILES: O=S1(=O)CCCO1 InChI: InChI=1S/C3H6O3S/c4-7(5)3-1-2-6-7/h1-3H2 InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N
CBID:104556 http://www.chembase.cn/molecule-104556.html