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SMILES: C(=Nc1ccc(cc1)CC)=O Canonical SMILES: CCc1ccc(cc1)N=C=O InChI: InChI=1S/C9H9NO/c1-2-8-3-5-9(6-4-8)10-7-11/h3-6H,2H2,1H3 InChIKey: FWPYUSLQCQDLJR-UHFFFAOYSA-N
CBID:27607 http://www.chembase.cn/molecule-27607.html