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SMILES: P(=O)(OC(C)C)(C)O Canonical SMILES: CC(OP(=O)(O)C)C InChI: InChI=1S/C4H11O3P/c1-4(2)7-8(3,5)6/h4H,1-3H3,(H,5,6) InChIKey: GHZKGHQGPXBWSN-UHFFFAOYSA-N
CBID:78039 http://www.chembase.cn/molecule-78039.html