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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC([C@@H]1[C@H](C(CO1)O)O)O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC([C@H]1OCC([C@@H]1O)O)O InChI: InChI=1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3/t20?,21?,23-,24+/m0/s1 InChIKey: HVUMOYIDDBPOLL-BRLSKQCNSA-N
CBID:302243 http://www.chembase.cn/molecule-302243.html