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SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)CCC InChI: InChI=1S/C11H23O5P/c1-5-9-10(11(12)14-6-2)17(13,15-7-3)16-8-4/h10H,5-9H2,1-4H3 InChIKey: BUPVIVDUPRDDFI-UHFFFAOYSA-N
CBID:303132 http://www.chembase.cn/molecule-303132.html