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SMILES: CC1CCC(C(C)C)C(C1)OS(=O)c1ccc(C)cc1 Canonical SMILES: CC1CCC(C(C1)OS(=O)c1ccc(cc1)C)C(C)C InChI: InChI=1S/C17H26O2S/c1-12(2)16-10-7-14(4)11-17(16)19-20(18)15-8-5-13(3)6-9-15/h5-6,8-9,12,14,16-17H,7,10-11H2,1-4H3 InChIKey: NQICGNSARVCSGJ-UHFFFAOYSA-N
CBID:104289 http://www.chembase.cn/molecule-104289.html