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SMILES: CC(C)OP(=O)(O)O Canonical SMILES: CC(OP(=O)(O)O)C InChI: InChI=1S/C3H9O4P/c1-3(2)7-8(4,5)6/h3H,1-2H3,(H2,4,5,6) InChIKey: QPPQHRDVPBTVEV-UHFFFAOYSA-N
CBID:3606 http://www.chembase.cn/molecule-3606.html