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SMILES: P(=O)(OCCCC)(CCC)OCCCC Canonical SMILES: CCCP(=O)(OCCCC)OCCCC InChI: InChI=1S/C11H25O3P/c1-4-7-9-13-15(12,11-6-3)14-10-8-5-2/h4-11H2,1-3H3 InChIKey: XCUMIEFHVASVMQ-UHFFFAOYSA-N
CBID:74891 http://www.chembase.cn/molecule-74891.html