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SMILES: c1(C(=O)O)cc(NC(=O)C)cc(NC(=O)C)c1 Canonical SMILES: CC(=O)Nc1cc(NC(=O)C)cc(c1)C(=O)O InChI: InChI=1S/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17) InChIKey: GEDTXYBZWNEYAB-UHFFFAOYSA-N
CBID:231348 http://www.chembase.cn/molecule-231348.html