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SMILES: OCC(CO)OP(=O)(O)O Canonical SMILES: OCC(OP(=O)(O)O)CO InChI: InChI=1S/C3H9O6P/c4-1-3(2-5)9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8) InChIKey: DHCLVCXQIBBOPH-UHFFFAOYSA-N
CBID:1552 http://www.chembase.cn/molecule-1552.html