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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](C(C2)CCCCCCCCCC2Cc3c([C@@H]4[C@@H]2[C@H]2[C@](CC4)([C@H](CC2)O)C)ccc(c3)O)[C@H]2[C@](CC1)([C@H](CC2)O)C)O Canonical SMILES: Oc1ccc2c(c1)CC([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)CCCCCCCCCC1Cc2cc(O)ccc2[C@@H]2[C@@H]1[C@@H]1CC[C@@H]([C@]1(CC2)C)O InChI: InChI=1S/C45H64O4/c1-44-22-20-36-34-14-12-32(46)26-30(34)24-28(42(36)38(44)16-18-40(44)48)10-8-6-4-3-5-7-9-11-29-25-31-27-33(47)13-15-35(31)37-21-23-45(2)39(43(29)37)17-19-41(45)49/h12-15,26-29,36-43,46-49H,3-11,16-25H2,1-2H3/t28?,29?,36-,37-,38+,39+,40+,41+,42-,43-,44+,45+/m1/s1 InChIKey: ANOZSHMJXXOZIR-REDLLZNISA-N
CBID:175555 http://www.chembase.cn/molecule-175555.html