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SMILES: C12=C3C(=C[C@@H](CC3)O)CCC1C1[C@](CC2c2ccc(N(C)C)cc2)([C@](C#CC)(CC1)O)C Canonical SMILES: CC#C[C@]1(O)CCC2[C@]1(C)CC(c1ccc(cc1)N(C)C)C1=C3CC[C@H](C=C3CCC21)O InChI: InChI=1S/C29H37NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,22,24-26,31-32H,8,11-14,16,18H2,1-4H3/t22-,24?,25?,26?,28+,29+/m1/s1 InChIKey: AYNSZTKDERUHKJ-URFRIIRGSA-N
CBID:187687 http://www.chembase.cn/molecule-187687.html