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SMILES: n1(c(=O)c(ccc1)N)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1cccc(c1=O)N InChI: InChI=1S/C9H12N2O3/c1-2-14-8(12)6-11-5-3-4-7(10)9(11)13/h3-5H,2,6,10H2,1H3 InChIKey: BQWBDOJVEUYSPH-UHFFFAOYSA-N
CBID:243176 http://www.chembase.cn/molecule-243176.html