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SMILES: n1(cnnc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cnnc1 InChI: InChI=1S/C4H5N3O2/c8-4(9)1-7-2-5-6-3-7/h2-3H,1H2,(H,8,9) InChIKey: NPLHXOPRCBNQFM-UHFFFAOYSA-N
CBID:118044 http://www.chembase.cn/molecule-118044.html