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SMILES: C(=NCOc1ccccc1)=O Canonical SMILES: O=C=NCOc1ccccc1 InChI: InChI=1S/C8H7NO2/c10-6-9-7-11-8-4-2-1-3-5-8/h1-5H,7H2 InChIKey: CWRWVZHIPVHZMY-UHFFFAOYSA-N
CBID:241249 http://www.chembase.cn/molecule-241249.html