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SMILES: c1c(ccc(c1)S(=O)(=O)Nc1c(c(ncn1)OC)OC)NC(=O)C Canonical SMILES: COc1c(OC)ncnc1NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C14H16N4O5S/c1-9(19)17-10-4-6-11(7-5-10)24(20,21)18-13-12(22-2)14(23-3)16-8-15-13/h4-8H,1-3H3,(H,17,19)(H,15,16,18) InChIKey: PBSUUNCQTRDFCM-UHFFFAOYSA-N
CBID:159462 http://www.chembase.cn/molecule-159462.html