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SMILES: CCCCCCCCCCCCCOP(=O)(O)O Canonical SMILES: CCCCCCCCCCCCCOP(=O)(O)O InChI: InChI=1S/C13H29O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-18(14,15)16/h2-13H2,1H3,(H2,14,15,16) InChIKey: GAJQCIFYLSXSEZ-UHFFFAOYSA-N
CBID:156529 http://www.chembase.cn/molecule-156529.html