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SMILES: C1CC([C@H]2[C@](C1)([C@@H]1C(=CC2)CO[C@H]1OC)C)(C)C Canonical SMILES: CO[C@@H]1OCC2=CC[C@@H]3[C@]([C@@H]12)(C)CCCC3(C)C InChI: InChI=1S/C16H26O2/c1-15(2)8-5-9-16(3)12(15)7-6-11-10-18-14(17-4)13(11)16/h6,12-14H,5,7-10H2,1-4H3/t12-,13+,14+,16-/m0/s1 InChIKey: ZRMYQEWJUHSZKS-NHIYQJMISA-N
CBID:305489 http://www.chembase.cn/molecule-305489.html