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SMILES: C(=NCCOc1ccccc1)=O Canonical SMILES: O=C=NCCOc1ccccc1 InChI: InChI=1S/C9H9NO2/c11-8-10-6-7-12-9-4-2-1-3-5-9/h1-5H,6-7H2 InChIKey: SGKMITSKCVYDPL-UHFFFAOYSA-N
CBID:117867 http://www.chembase.cn/molecule-117867.html