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SMILES: [C@H]1([C@H]([C@@H](O[C@H]2[C@H]1OC(OC2)(C)C)OCC(OCCCCCCCCCCCC)COCCCCCCCCCCCC)NC(=O)C)O[C@H](C(=O)O)C Canonical SMILES: CCCCCCCCCCCCOCC(CO[C@@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1NC(=O)C)O[C@H](C(=O)O)C)(C)C)OCCCCCCCCCCCC InChI: InChI=1S/C41H77NO10/c1-7-9-11-13-15-17-19-21-23-25-27-46-29-34(47-28-26-24-22-20-18-16-14-12-10-8-2)30-48-40-36(42-33(4)43)38(50-32(3)39(44)45)37-35(51-40)31-49-41(5,6)52-37/h32,34-38,40H,7-31H2,1-6H3,(H,42,43)(H,44,45)/t32-,34?,35+,36+,37+,38+,40+/m0/s1 InChIKey: JSSXXOALYWSPHD-LUDLAHDDSA-N
CBID:182784 http://www.chembase.cn/molecule-182784.html