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SMILES: n1(C2CC2)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1C1CC1 InChI: InChI=1S/C8H9NO/c10-6-8-2-1-5-9(8)7-3-4-7/h1-2,5-7H,3-4H2 InChIKey: PPAXARQIEKNOJI-UHFFFAOYSA-N
CBID:309577 http://www.chembase.cn/molecule-309577.html