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SMILES: C(C(=O)C)P(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(CC(=O)C)OCC InChI: InChI=1S/C7H15O4P/c1-4-10-12(9,11-5-2)6-7(3)8/h4-6H2,1-3H3 InChIKey: RSAFKRSMGOSHRK-UHFFFAOYSA-N
CBID:70732 http://www.chembase.cn/molecule-70732.html