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SMILES: O[C@@]12CC[C@@H]([C@@H]3C[C@H](CC[C@]13C)C2(C)C)C Canonical SMILES: C[C@H]1CC[C@@]2([C@@]3([C@H]1C[C@@H](C2(C)C)CC3)C)O InChI: InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14?,15+/m0/s1 InChIKey: GGHMUJBZYLPWFD-HUNCPNHISA-N
CBID:128829 http://www.chembase.cn/molecule-128829.html