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SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1ccc(cc1)COC(=O)CNC(=O)CN Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.NCC(=O)NCC(=O)OCc1ccccc1 InChI: InChI=1S/C11H14N2O3.C7H8O3S/c12-6-10(14)13-7-11(15)16-8-9-4-2-1-3-5-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-8,12H2,(H,13,14);2-5H,1H3,(H,8,9,10) InChIKey: RWBJLSORGVEMHA-UHFFFAOYSA-N
CBID:133557 http://www.chembase.cn/molecule-133557.html