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SMILES: N1(C(=O)CC(C1)C(=O)O)CCc1ccccc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17) InChIKey: WXPXDXDHJYRETJ-UHFFFAOYSA-N
CBID:30264 http://www.chembase.cn/molecule-30264.html