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SMILES: C1C[C@]([C@@H]2[C@@](C1)(CC[C@H](C2)C(C)(C)O)C)(C)O Canonical SMILES: CC([C@@H]1CC[C@]2([C@H](C1)[C@@](C)(O)CCC2)C)(O)C InChI: InChI=1S/C15H28O2/c1-13(2,16)11-6-9-14(3)7-5-8-15(4,17)12(14)10-11/h11-12,16-17H,5-10H2,1-4H3/t11-,12+,14+,15+/m1/s1 InChIKey: LKKDASYGWYYFIK-DHMWGJHJSA-N
CBID:304226 http://www.chembase.cn/molecule-304226.html