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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCC(C#N)(C)C Canonical SMILES: N#CC(COS(=O)(=O)c1ccc(cc1)C)(C)C InChI: InChI=1S/C12H15NO3S/c1-10-4-6-11(7-5-10)17(14,15)16-9-12(2,3)8-13/h4-7H,9H2,1-3H3 InChIKey: IBJJIYVWUTVKGM-UHFFFAOYSA-N
CBID:34394 http://www.chembase.cn/molecule-34394.html