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SMILES: CCOC(=O)P(=O)(OCC)OCC Canonical SMILES: CCOC(=O)P(=O)(OCC)OCC InChI: InChI=1S/C7H15O5P/c1-4-10-7(8)13(9,11-5-2)12-6-3/h4-6H2,1-3H3 InChIKey: NOJFJZZMRDSOLM-UHFFFAOYSA-N
CBID:138006 http://www.chembase.cn/molecule-138006.html