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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)CCC1=CC(=O)OC1)C)(C)C Canonical SMILES: O=C1OCC(=C1)CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCCC2(C)C InChI: InChI=1S/C20H30O2/c1-14-6-9-17-19(2,3)10-5-11-20(17,4)16(14)8-7-15-12-18(21)22-13-15/h12,16-17H,1,5-11,13H2,2-4H3/t16-,17-,20+/m0/s1 InChIKey: RUXYUBRFOACSMM-ABSDTBQOSA-N
CBID:304736 http://www.chembase.cn/molecule-304736.html