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SMILES: P(=O)(C(C(=O)OCC)O)(OCC)OCC Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)O InChI: InChI=1S/C8H17O6P/c1-4-12-7(9)8(10)15(11,13-5-2)14-6-3/h8,10H,4-6H2,1-3H3 InChIKey: MDVCTWZZBWHUEB-UHFFFAOYSA-N
CBID:168501 http://www.chembase.cn/molecule-168501.html