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SMILES: C1C(=C[C@H]2[C@@H](C1)[C@@H](CC[C@]2(C(C)C)O)C)C Canonical SMILES: CC1=C[C@H]2[C@@H](CC1)[C@H](C)CC[C@@]2(O)C(C)C InChI: InChI=1S/C15H26O/c1-10(2)15(16)8-7-12(4)13-6-5-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1 InChIKey: MUROKQYXIPVTGD-CBBWQLFWSA-N
CBID:305089 http://www.chembase.cn/molecule-305089.html