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SMILES: CC#C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2C[C@@H](C2=CC(=O)CC[C@]12C)C)C)O Canonical SMILES: CC#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@@H](C2=CC(=O)CC[C@]12C)C InChI: InChI=1S/C23H32O2/c1-5-9-23(25)12-8-19-17-13-15(2)20-14-16(24)6-10-21(20,3)18(17)7-11-22(19,23)4/h14-15,17-19,25H,6-8,10-13H2,1-4H3/t15-,17+,18-,19-,21+,22-,23-/m0/s1 InChIKey: LVHOURKCKUYIGK-RGUJTQARSA-N
CBID:127068 http://www.chembase.cn/molecule-127068.html