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SMILES: OCc1cc[nH]c(=O)c1 Canonical SMILES: OCc1cc[nH]c(=O)c1 InChI: InChI=1S/C6H7NO2/c8-4-5-1-2-7-6(9)3-5/h1-3,8H,4H2,(H,7,9) InChIKey: NVWMXLBVGGYAQW-UHFFFAOYSA-N
CBID:63402 http://www.chembase.cn/molecule-63402.html