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SMILES: c1(ccc(cc1N)N1CCOCC1)S(=O)(=O)C Canonical SMILES: Nc1cc(ccc1S(=O)(=O)C)N1CCOCC1 InChI: InChI=1S/C11H16N2O3S/c1-17(14,15)11-3-2-9(8-10(11)12)13-4-6-16-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: XILNKFRGKRUSEH-UHFFFAOYSA-N
CBID:22125 http://www.chembase.cn/molecule-22125.html