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SMILES: O=C(CCCCCCCCCCCCCCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28) InChIKey: XMHIUKTWLZUKEX-UHFFFAOYSA-N
CBID:88337 http://www.chembase.cn/molecule-88337.html