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SMILES: N(=C\OC)/c1ccccc1 Canonical SMILES: CO/C=N/c1ccccc1 InChI: InChI=1S/C8H9NO/c1-10-7-9-8-5-3-2-4-6-8/h2-7H,1H3/b9-7+ InChIKey: UCLOWASJGSAGSD-VQHVLOKHSA-N
CBID:117036 http://www.chembase.cn/molecule-117036.html