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SMILES: C1CC2(CC3=C1C1=CC[C@]4([C@H]([C@@H]1CC3)CCC4=O)C)OCCO2 Canonical SMILES: O=C1CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC1(C2)OCCO1 InChI: InChI=1S/C20H26O3/c1-19-8-6-15-14-7-9-20(22-10-11-23-20)12-13(14)2-3-16(15)17(19)4-5-18(19)21/h6,16-17H,2-5,7-12H2,1H3/t16-,17+,19+/m1/s1 InChIKey: XUOQKQRMICQUQC-AOIWGVFYSA-N
CBID:168196 http://www.chembase.cn/molecule-168196.html