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SMILES: n1c(cccc1)OC(C)C Canonical SMILES: CC(Oc1ccccn1)C InChI: InChI=1S/C8H11NO/c1-7(2)10-8-5-3-4-6-9-8/h3-7H,1-2H3 InChIKey: IFZZDINNCWFGEO-UHFFFAOYSA-N
CBID:815610 http://www.chembase.cn/molecule-815610.html