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SMILES: C(=O)(NCCc1ccc(cc1)S(=O)(=O)N)OCC Canonical SMILES: CCOC(=O)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H16N2O4S/c1-2-17-11(14)13-8-7-9-3-5-10(6-4-9)18(12,15)16/h3-6H,2,7-8H2,1H3,(H,13,14)(H2,12,15,16) InChIKey: ZOZIYFMAJSPBLQ-UHFFFAOYSA-N
CBID:160486 http://www.chembase.cn/molecule-160486.html