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SMILES: N1(C(=O)C(Oc2c1cc(C(=O)OC)cc2)C)C Canonical SMILES: COC(=O)c1ccc2c(c1)N(C)C(=O)C(O2)C InChI: InChI=1S/C12H13NO4/c1-7-11(14)13(2)9-6-8(12(15)16-3)4-5-10(9)17-7/h4-7H,1-3H3 InChIKey: ZZAIAYHRONJKNN-UHFFFAOYSA-N
CBID:44387 http://www.chembase.cn/molecule-44387.html