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SMILES: CCCCCCCCCCCC(=O)OCC([C@@H]1[C@@H]([C@H](CO1)O)O)O Canonical SMILES: CCCCCCCCCCCC(=O)OCC([C@H]1OC[C@@H]([C@H]1O)O)O InChI: InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1 InChIKey: LWZFANDGMFTDAV-WYDSMHRWSA-N
CBID:132942 http://www.chembase.cn/molecule-132942.html