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SMILES: C(=O)(C)c1oncc1 Canonical SMILES: CC(=O)c1ccno1 InChI: InChI=1S/C5H5NO2/c1-4(7)5-2-3-6-8-5/h2-3H,1H3 InChIKey: GKUBGXGRJNAABQ-UHFFFAOYSA-N
CBID:798471 http://www.chembase.cn/molecule-798471.html