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SMILES: C1CC=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1=C)([C@@](CC2)(C#C)O)C Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC(=C)[C@H]1[C@H]2CCC2=CCCC[C@H]12 InChI: InChI=1S/C21H28O/c1-4-21(22)12-11-18-17-10-9-15-7-5-6-8-16(15)19(17)14(2)13-20(18,21)3/h1,7,16-19,22H,2,5-6,8-13H2,3H3/t16-,17-,18-,19+,20-,21-/m0/s1 InChIKey: DKRPZVPROVDZCP-OLGWUGKESA-N
CBID:173670 http://www.chembase.cn/molecule-173670.html