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SMILES: CC(C)OP(=O)O Canonical SMILES: CC(OP(=O)O)C InChI: InChI=1S/C3H9O3P/c1-3(2)6-7(4)5/h3,7H,1-2H3,(H,4,5) InChIKey: JGFMNFBZRAISGQ-UHFFFAOYSA-N
CBID:3862 http://www.chembase.cn/molecule-3862.html