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SMILES: C1C2(CC3=C(C1)[C@@H]1[C@@H]([C@H](C3)[13CH3])[C@H]3[C@](CC1)([C@](CC3)(O)C#C)C)OCCO2 Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H]([13CH3])CC2=C1CCC1(C2)OCCO1 InChI: InChI=1S/C23H32O3/c1-4-22(24)9-7-19-20-15(2)13-16-14-23(25-11-12-26-23)10-6-17(16)18(20)5-8-21(19,22)3/h1,15,18-20,24H,5-14H2,2-3H3/t15-,18+,19-,20+,21-,22-/m0/s1/i2+1 InChIKey: CEZIIFYCFVQGAR-ZGSPANEDSA-N
CBID:178636 http://www.chembase.cn/molecule-178636.html