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SMILES: n1n(ncc1)CC(=O)O Canonical SMILES: OC(=O)Cn1nccn1 InChI: InChI=1S/C4H5N3O2/c8-4(9)3-7-5-1-2-6-7/h1-2H,3H2,(H,8,9) InChIKey: AUEJAOKPOPOGHM-UHFFFAOYSA-N
CBID:70912 http://www.chembase.cn/molecule-70912.html