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SMILES: S(=O)(=O)(NCC(C)C)c1ccc(C#N)cc1 Canonical SMILES: CC(CNS(=O)(=O)c1ccc(cc1)C#N)C InChI: InChI=1S/C11H14N2O2S/c1-9(2)8-13-16(14,15)11-5-3-10(7-12)4-6-11/h3-6,9,13H,8H2,1-2H3 InChIKey: JEKHWMYOOYINTH-UHFFFAOYSA-N
CBID:243421 http://www.chembase.cn/molecule-243421.html