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SMILES: O=C1O[C@H](C=C1C[C@H](O)CCCCC[C@@H](O)CCCC[C@@H](O)[C@@H]1O[C@@H]([C@H](O)CCCCCCCCCCCC)CC1)C Canonical SMILES: CCCCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CCCC[C@@H](CCCCC[C@H](CC1=C[C@@H](OC1=O)C)O)O)O)O InChI: InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33+,34+/m0/s1 InChIKey: XNODZYPOIPVPRF-CGWDHHCXSA-N
CBID:125874 http://www.chembase.cn/molecule-125874.html