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SMILES: n1c(cccc1)C(O)(C)C Canonical SMILES: CC(c1ccccn1)(O)C InChI: InChI=1S/C8H11NO/c1-8(2,10)7-5-3-4-6-9-7/h3-6,10H,1-2H3 InChIKey: LUZJNRNNOOBBDY-UHFFFAOYSA-N
CBID:82821 http://www.chembase.cn/molecule-82821.html