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SMILES: C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(C)O Canonical SMILES: C[C@]12CC[C@@H](C2(C)C)C[C@@]1(C)O InChI: InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8-,10-,11-/m1/s1 InChIKey: LFYXNXGVLGKVCJ-FBIMIBRVSA-N
CBID:130582 http://www.chembase.cn/molecule-130582.html