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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@H]2CCC2=C1CC[C@]2(CO)C)C Canonical SMILES: OC[C@]1(C)CCC2=C1CC[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C20H26O2/c1-19(12-21)9-8-16-15-4-3-13-11-14(22)7-10-20(13,2)18(15)6-5-17(16)19/h7,10-11,15,18,21H,3-6,8-9,12H2,1-2H3/t15-,18-,19-,20-/m0/s1 InChIKey: GCYZSDGHIVBKJR-KNTRFNDTSA-N
CBID:170862 http://www.chembase.cn/molecule-170862.html