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SMILES: c1(c(OCC(C)C)cccc1)CNC Canonical SMILES: CNCc1ccccc1OCC(C)C InChI: InChI=1S/C12H19NO/c1-10(2)9-14-12-7-5-4-6-11(12)8-13-3/h4-7,10,13H,8-9H2,1-3H3 InChIKey: PUPKXKGFKLNZMW-UHFFFAOYSA-N
CBID:29256 http://www.chembase.cn/molecule-29256.html