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SMILES: C(=NCc1ccc(cc1)C)=O Canonical SMILES: O=C=NCc1ccc(cc1)C InChI: InChI=1S/C9H9NO/c1-8-2-4-9(5-3-8)6-10-7-11/h2-5H,6H2,1H3 InChIKey: KNYDWDHLGFMGCO-UHFFFAOYSA-N
CBID:35904 http://www.chembase.cn/molecule-35904.html