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SMILES: O(C)C(=O)CCP(=O)(OC)OC Canonical SMILES: COC(=O)CCP(=O)(OC)OC InChI: InChI=1S/C6H13O5P/c1-9-6(7)4-5-12(8,10-2)11-3/h4-5H2,1-3H3 InChIKey: DUCGXDQPWFCMNZ-UHFFFAOYSA-N
CBID:74978 http://www.chembase.cn/molecule-74978.html