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SMILES: S(=O)(=O)(c1ccccc1)NC(C)(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccccc1)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)11-14(12,13)9-7-5-4-6-8-9/h4-8,11H,1-3H3 InChIKey: FFUBXANSXRGVKW-UHFFFAOYSA-N
CBID:90119 http://www.chembase.cn/molecule-90119.html