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SMILES: CC(C)(C)P(=O)(O)O Canonical SMILES: CC(P(=O)(O)O)(C)C InChI: InChI=1S/C4H11O3P/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7) InChIKey: OGDSVONAYZTTDA-UHFFFAOYSA-N
CBID:150903 http://www.chembase.cn/molecule-150903.html