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SMILES: P(=O)(OCCCC)(OCCCC)C Canonical SMILES: CCCCOP(=O)(OCCCC)C InChI: InChI=1S/C9H21O3P/c1-4-6-8-11-13(3,10)12-9-7-5-2/h4-9H2,1-3H3 InChIKey: NPNBLTJGRBYCJB-UHFFFAOYSA-N
CBID:74890 http://www.chembase.cn/molecule-74890.html