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SMILES: S(=O)(=O)(NC(C)(C)C)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CS(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H18N2O2S/c1-11(2,3)13-16(14,15)8-9-5-4-6-10(12)7-9/h4-7,13H,8,12H2,1-3H3 InChIKey: JQWPSYDCHUINPM-UHFFFAOYSA-N
CBID:263126 http://www.chembase.cn/molecule-263126.html