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SMILES: Cc1ccc(cc1)S(=O)(=O)NCCCNS(=O)(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C17H22N2O4S2/c1-14-4-8-16(9-5-14)24(20,21)18-12-3-13-19-25(22,23)17-10-6-15(2)7-11-17/h4-11,18-19H,3,12-13H2,1-2H3 InChIKey: CPLSMCROYRDLCY-UHFFFAOYSA-N
CBID:137238 http://www.chembase.cn/molecule-137238.html