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SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OC Canonical SMILES: COC(=O)CC(CCCC(CCCC(CCCC(C)C)C)C)C InChI: InChI=1S/C21H42O2/c1-17(2)10-7-11-18(3)12-8-13-19(4)14-9-15-20(5)16-21(22)23-6/h17-20H,7-16H2,1-6H3 InChIKey: LAWJUFPULQZGLF-UHFFFAOYSA-N
CBID:155218 http://www.chembase.cn/molecule-155218.html