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SMILES: C(=Nc1c(cccc1C)C)=O Canonical SMILES: O=C=Nc1c(C)cccc1C InChI: InChI=1S/C9H9NO/c1-7-4-3-5-8(2)9(7)10-6-11/h3-5H,1-2H3 InChIKey: YQLRKXVEALTVCZ-UHFFFAOYSA-N
CBID:35927 http://www.chembase.cn/molecule-35927.html