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SMILES: O(P(=O)(SCC)C)CC Canonical SMILES: CCOP(=O)(SCC)C InChI: InChI=1S/C5H13O2PS/c1-4-7-8(3,6)9-5-2/h4-5H2,1-3H3 InChIKey: AIMOGGQLCCAPQJ-UHFFFAOYSA-N
CBID:167352 http://www.chembase.cn/molecule-167352.html