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SMILES: CC1=C[C@H]2[C@@H](CC[C@@]([C@@H]2CC1)(C)O)C(C)C Canonical SMILES: CC1=C[C@@H]2[C@@H](CC1)[C@](C)(O)CC[C@H]2C(C)C InChI: InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+,15+/m0/s1 InChIKey: LHYHMMRYTDARSZ-BYNSBNAKSA-N
CBID:125709 http://www.chembase.cn/molecule-125709.html