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SMILES: c1c(OC(CC)C)cccc1N Canonical SMILES: CCC(Oc1cccc(c1)N)C InChI: InChI=1S/C10H15NO/c1-3-8(2)12-10-6-4-5-9(11)7-10/h4-8H,3,11H2,1-2H3 InChIKey: NREYCUBBWJAKLJ-UHFFFAOYSA-N
CBID:21931 http://www.chembase.cn/molecule-21931.html