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SMILES: c1(ncccn1)C(=O)O Canonical SMILES: OC(=O)c1ncccn1 InChI: InChI=1S/C5H4N2O2/c8-5(9)4-6-2-1-3-7-4/h1-3H,(H,8,9) InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N
CBID:22372 http://www.chembase.cn/molecule-22372.html