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SMILES: P(=O)(OCC)(OCC)CCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCCP(=O)(OCC)OCC InChI: InChI=1S/C11H23O5P/c1-4-14-11(12)9-7-8-10-17(13,15-5-2)16-6-3/h4-10H2,1-3H3 InChIKey: BUDJSZHTNJUBIM-UHFFFAOYSA-N
CBID:74923 http://www.chembase.cn/molecule-74923.html