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SMILES: n1c(ccc(c1C)C)C=O Canonical SMILES: O=Cc1ccc(c(n1)C)C InChI: InChI=1S/C8H9NO/c1-6-3-4-8(5-10)9-7(6)2/h3-5H,1-2H3 InChIKey: QDDVGLUQSYNZOA-UHFFFAOYSA-N
CBID:800565 http://www.chembase.cn/molecule-800565.html