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SMILES: P(=O)(OCCCCCC)(OCCCCCC)OCCCCCC Canonical SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC InChI: InChI=1S/C18H39O4P/c1-4-7-10-13-16-20-23(19,21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3 InChIKey: SFENPMLASUEABX-UHFFFAOYSA-N
CBID:53538 http://www.chembase.cn/molecule-53538.html