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SMILES: C1[C@@H](CC2=C(C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)O)C)O Canonical SMILES: O[C@H]1CCC2=C(C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C InChI: InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h12,14-17,19-20H,2-10H2,1H3/t12-,14+,15+,16-,17-,18-/m0/s1 InChIKey: IBHQSODTBQCZDA-MACGOEAWSA-N
CBID:167853 http://www.chembase.cn/molecule-167853.html