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SMILES: C1C[C@]([C@H]2[C@@]([C@@H]1O)(C)CC[C@H]([C@@H]2O)C(C)C)(C)O Canonical SMILES: CC([C@@H]1CC[C@@]2([C@@H]([C@H]1O)[C@@](C)(O)CC[C@H]2O)C)C InChI: InChI=1S/C15H28O3/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12-,13+,14-,15-/m0/s1 InChIKey: SFPWDWLORNWKSK-DEPYFDJDSA-N
CBID:304773 http://www.chembase.cn/molecule-304773.html