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SMILES: c12c(c3c(cc2CCN(C1C#CC1([C@@]2(C(C4C(c5c(CC4)cc(cc5)OC)CC2)CC1)C)O)C)OCO3)OC Canonical SMILES: COc1c2c(CCN(C2C#CC2(O)CCC3[C@]2(C)CCC2C3CCc3c2ccc(c3)OC)C)cc2c1OCO2 InChI: InChI=1S/C33H39NO5/c1-32-13-9-24-23-8-6-22(36-3)17-20(23)5-7-25(24)26(32)10-14-33(32,35)15-11-27-29-21(12-16-34(27)2)18-28-30(31(29)37-4)39-19-38-28/h6,8,17-18,24-27,35H,5,7,9-10,12-14,16,19H2,1-4H3/t24?,25?,26?,27?,32-,33?/m0/s1 InChIKey: ZATVJUKEEGPYDP-SFDUAKTBSA-N
CBID:189399 http://www.chembase.cn/molecule-189399.html