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SMILES: n1c(c(ccc1C)C=O)C Canonical SMILES: Cc1nc(C)ccc1C=O InChI: InChI=1S/C8H9NO/c1-6-3-4-8(5-10)7(2)9-6/h3-5H,1-2H3 InChIKey: XTCAIKSFUUMBTP-UHFFFAOYSA-N
CBID:89112 http://www.chembase.cn/molecule-89112.html