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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(ccc1)C Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccc(c1)C InChI: InChI=1S/C12H13NO3/c1-8-3-2-4-10(5-8)13-7-9(12(15)16)6-11(13)14/h2-5,9H,6-7H2,1H3,(H,15,16) InChIKey: FEIYFABONGDZKQ-UHFFFAOYSA-N
CBID:11446 http://www.chembase.cn/molecule-11446.html