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SMILES: c1(cc(=O)c(co1)OC)C(=O)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)c1occ(c(=O)c1)OC InChI: InChI=1S/C13H12N2O5/c1-18-11-7-20-10(5-9(11)16)13(17)15-8-3-4-12(19-2)14-6-8/h3-7H,1-2H3,(H,15,17) InChIKey: GRKNKYXVBIJLHT-UHFFFAOYSA-N
CBID:226132 http://www.chembase.cn/molecule-226132.html