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SMILES: N1(C(=O)C(Oc2c1cc(N)cc2)C)C Canonical SMILES: Nc1ccc2c(c1)N(C)C(=O)C(O2)C InChI: InChI=1S/C10H12N2O2/c1-6-10(13)12(2)8-5-7(11)3-4-9(8)14-6/h3-6H,11H2,1-2H3 InChIKey: VMAFNQGGBBRALN-UHFFFAOYSA-N
CBID:17977 http://www.chembase.cn/molecule-17977.html