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SMILES: P(=O)(OC)(OC)CC=C Canonical SMILES: COP(=O)(CC=C)OC InChI: InChI=1S/C5H11O3P/c1-4-5-9(6,7-2)8-3/h4H,1,5H2,2-3H3 InChIKey: ZOSQAGGCVFVCNO-UHFFFAOYSA-N
CBID:74965 http://www.chembase.cn/molecule-74965.html