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SMILES: c1ccncc1.C(=O)O Canonical SMILES: c1cccnc1.OC=O InChI: InChI=1S/C5H5N.CH2O2/c1-2-4-6-5-3-1;2-1-3/h1-5H;1H,(H,2,3) InChIKey: FDTUVFSBEYKVAP-UHFFFAOYSA-N
CBID:158399 http://www.chembase.cn/molecule-158399.html