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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)Nc1scc(n1)CC(=O)O InChI: InChI=1S/C13H13N3O4S/c1-20-10-5-3-2-4-9(10)15-12(19)16-13-14-8(7-21-13)6-11(17)18/h2-5,7H,6H2,1H3,(H,17,18)(H2,14,15,16,19) InChIKey: DRSPTGHJYAZUNA-UHFFFAOYSA-N
CBID:115719 http://www.chembase.cn/molecule-115719.html