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SMILES: c1(C(=O)N)cocc1 Canonical SMILES: NC(=O)c1cocc1 InChI: InChI=1S/C5H5NO2/c6-5(7)4-1-2-8-3-4/h1-3H,(H2,6,7) InChIKey: GOLHZPOXCLTFRB-UHFFFAOYSA-N
CBID:270913 http://www.chembase.cn/molecule-270913.html