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SMILES: OP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(OCC)O InChI: InChI=1S/C4H11O3PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9) InChIKey: PKUWKAXTAVNIJR-UHFFFAOYSA-N
CBID:5315 http://www.chembase.cn/molecule-5315.html