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SMILES: CCC[C@@H](O)CC/C=C/C=C/C#CC#C/C=C/CO Canonical SMILES: CCC[C@H](CC/C=C/C=C/C#CC#C/C=C/CO)O InChI: InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11+/t17-/m1/s1 InChIKey: UPXPHJXYZGEBCW-SRFVWEJJSA-N
CBID:128708 http://www.chembase.cn/molecule-128708.html