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SMILES: o1c(ccc1C)/C=N/O Canonical SMILES: Cc1ccc(o1)/C=N/O InChI: InChI=1S/C6H7NO2/c1-5-2-3-6(9-5)4-7-8/h2-4,8H,1H3/b7-4+ InChIKey: VJBRLHBYLMMWER-QPJJXVBHSA-N
CBID:41460 http://www.chembase.cn/molecule-41460.html