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SMILES: Oc1ccc(cc1)N=O Canonical SMILES: O=Nc1ccc(cc1)O InChI: InChI=1S/C6H5NO2/c8-6-3-1-5(7-9)2-4-6/h1-4,8H InChIKey: JSTCPNFNKICNNO-UHFFFAOYSA-N
CBID:92019 http://www.chembase.cn/molecule-92019.html