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SMILES: C1=C(CC2=C(C1)[C@@H]1[C@@H]([C@H](C2)C)[C@H]2[C@](CC1)([C@](CC2)(O)C#C)C)OC Canonical SMILES: COC1=CCC2=C(C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@]2(O)C#C)C)C InChI: InChI=1S/C22H30O2/c1-5-22(23)11-9-19-20-14(2)12-15-13-16(24-4)6-7-17(15)18(20)8-10-21(19,22)3/h1,6,14,18-20,23H,7-13H2,2-4H3/t14-,18+,19-,20+,21-,22-/m0/s1 InChIKey: ONIHVXGVUPKWSJ-VSGLFHGJSA-N
CBID:165654 http://www.chembase.cn/molecule-165654.html