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SMILES: n1cnn(c1)CCC(=O)O Canonical SMILES: OC(=O)CCn1cncn1 InChI: InChI=1S/C5H7N3O2/c9-5(10)1-2-8-4-6-3-7-8/h3-4H,1-2H2,(H,9,10) InChIKey: KIJGYTNIFKJHJQ-UHFFFAOYSA-N
CBID:30681 http://www.chembase.cn/molecule-30681.html