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SMILES: c1(ncc(C(=O)O)cn1)C(C)(C)C Canonical SMILES: OC(=O)c1cnc(nc1)C(C)(C)C InChI: InChI=1S/C9H12N2O2/c1-9(2,3)8-10-4-6(5-11-8)7(12)13/h4-5H,1-3H3,(H,12,13) InChIKey: YWTKTHQJHQUTGW-UHFFFAOYSA-N
CBID:238823 http://www.chembase.cn/molecule-238823.html