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SMILES: [O-]C(=O)c1ccc[nH]1 Canonical SMILES: [O-]C(=O)c1ccc[nH]1 InChI: InChI=1S/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)/p-1 InChIKey: WRHZVMBBRYBTKZ-UHFFFAOYSA-M
CBID:2273 http://www.chembase.cn/molecule-2273.html