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SMILES: OC(=N)c1ccccc1 Canonical SMILES: OC(=N)c1ccccc1 InChI: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N
CBID:106111 http://www.chembase.cn/molecule-106111.html