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SMILES: P(=O)(OCC)(C=C)OCC Canonical SMILES: CCOP(=O)(OCC)C=C InChI: InChI=1S/C6H13O3P/c1-4-8-10(7,6-3)9-5-2/h6H,3-5H2,1-2H3 InChIKey: DREPONDJUKIQLX-UHFFFAOYSA-N
CBID:74954 http://www.chembase.cn/molecule-74954.html