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SMILES: C(=O)(C)c1ncoc1 Canonical SMILES: CC(=O)c1cocn1 InChI: InChI=1S/C5H5NO2/c1-4(7)5-2-8-3-6-5/h2-3H,1H3 InChIKey: NGZJBIGWTNAOPZ-UHFFFAOYSA-N
CBID:801914 http://www.chembase.cn/molecule-801914.html