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SMILES: C(=O)(c1c(cc(nc1)C)N)O Canonical SMILES: Cc1cc(N)c(cn1)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-4-2-6(8)5(3-9-4)7(10)11/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: WUSQVMYMTQCNAV-UHFFFAOYSA-N
CBID:68104 http://www.chembase.cn/molecule-68104.html