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SMILES: n1(cnnc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1cnnc1 InChI: InChI=1S/C5H7N3O2/c9-5(10)1-2-8-3-6-7-4-8/h3-4H,1-2H2,(H,9,10) InChIKey: DMFCJCKBQKPLLV-UHFFFAOYSA-N
CBID:309522 http://www.chembase.cn/molecule-309522.html