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SMILES: C(=Nc1ccc(cc1)OC)=O Canonical SMILES: COc1ccc(cc1)N=C=O InChI: InChI=1S/C8H7NO2/c1-11-8-4-2-7(3-5-8)9-6-10/h2-5H,1H3 InChIKey: FMDGXCSMDZMDHZ-UHFFFAOYSA-N
CBID:35540 http://www.chembase.cn/molecule-35540.html