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SMILES: S(=O)(=O)(c1ccc(NC(C)C)cc1)C Canonical SMILES: CC(Nc1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C10H15NO2S/c1-8(2)11-9-4-6-10(7-5-9)14(3,12)13/h4-8,11H,1-3H3 InChIKey: KLWXJIXQZNBHRZ-UHFFFAOYSA-N
CBID:267108 http://www.chembase.cn/molecule-267108.html