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SMILES: C([C@H](C(=O)OCC)O)CCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)OCC)O InChI: InChI=1S/C26H52O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27)26(28)29-4-2/h25,27H,3-24H2,1-2H3/t25-/m1/s1 InChIKey: XNIPTMIZKFSVOJ-RUZDIDTESA-N
CBID:304013 http://www.chembase.cn/molecule-304013.html