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SMILES: C1=C(CC[C@](C1C)(CCC(O)CC)C)C Canonical SMILES: CCC(CC[C@]1(C)CCC(=CC1C)C)O InChI: InChI=1S/C14H26O/c1-5-13(15)7-9-14(4)8-6-11(2)10-12(14)3/h10,12-13,15H,5-9H2,1-4H3/t12?,13?,14-/m0/s1 InChIKey: SUQHUQJFQPNSCG-RUXDESIVSA-N
CBID:185751 http://www.chembase.cn/molecule-185751.html