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SMILES: C(=Nc1c(cc(cc1)C)C)=O Canonical SMILES: O=C=Nc1ccc(cc1C)C InChI: InChI=1S/C9H9NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-5H,1-2H3 InChIKey: QUOBVYPFBJUOAJ-UHFFFAOYSA-N
CBID:35894 http://www.chembase.cn/molecule-35894.html