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SMILES: c1cccc([n+]1[O-])CO Canonical SMILES: OCc1cccc[n+]1[O-] InChI: InChI=1S/C6H7NO2/c8-5-6-3-1-2-4-7(6)9/h1-4,8H,5H2 InChIKey: FNHPXOZSWXLMGI-UHFFFAOYSA-N
CBID:170866 http://www.chembase.cn/molecule-170866.html