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SMILES: N1(C(=O)CC(=N1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)N1N=C(CC1=O)C InChI: InChI=1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,15,16) InChIKey: CUGBBQWDGCXWNB-UHFFFAOYSA-N
CBID:62590 http://www.chembase.cn/molecule-62590.html