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SMILES: c1(C(=O)N)occc1 Canonical SMILES: NC(=O)c1ccco1 InChI: InChI=1S/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7) InChIKey: TVFIYRKPCACCNL-UHFFFAOYSA-N
CBID:40592 http://www.chembase.cn/molecule-40592.html