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SMILES: O=P(OCC)(OCC)O Canonical SMILES: CCOP(=O)(OCC)O InChI: InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6) InChIKey: UCQFCFPECQILOL-UHFFFAOYSA-N
CBID:294498 http://www.chembase.cn/molecule-294498.html