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SMILES: n1(c(=O)cccc1)O Canonical SMILES: O=c1ccccn1O InChI: InChI=1S/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,8H InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N
CBID:235045 http://www.chembase.cn/molecule-235045.html