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SMILES: n1(nc(N2CCCC2)nn1)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)N1CCCC1 InChI: InChI=1S/C7H11N5O2/c13-6(14)5-12-9-7(8-10-12)11-3-1-2-4-11/h1-5H2,(H,13,14) InChIKey: WEZYOLTXQDCESI-UHFFFAOYSA-N
CBID:92675 http://www.chembase.cn/molecule-92675.html