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SMILES: C1C[C@]([C@H]2[C@@]([C@@H]1O)(C)CC[C@](C2)(C(C)C)O)(C)O Canonical SMILES: CC([C@]1(O)CC[C@@]2([C@@H](C1)[C@@](C)(O)CC[C@H]2O)C)C InChI: InChI=1S/C15H28O3/c1-10(2)15(18)8-7-13(3)11(9-15)14(4,17)6-5-12(13)16/h10-12,16-18H,5-9H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1 InChIKey: HZQODNRPUJAVLV-ZSAUSMIDSA-N
CBID:304789 http://www.chembase.cn/molecule-304789.html