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SMILES: S(=O)(=O)(Nc1cc(NC(C)C)ccc1)C Canonical SMILES: CC(Nc1cccc(c1)NS(=O)(=O)C)C InChI: InChI=1S/C10H16N2O2S/c1-8(2)11-9-5-4-6-10(7-9)12-15(3,13)14/h4-8,11-12H,1-3H3 InChIKey: BXYXGVKJAKVHAK-UHFFFAOYSA-N
CBID:268310 http://www.chembase.cn/molecule-268310.html