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SMILES: O(c1ccc(N)cc1)C(CC)C Canonical SMILES: CCC(Oc1ccc(cc1)N)C InChI: InChI=1S/C10H15NO/c1-3-8(2)12-10-6-4-9(11)5-7-10/h4-8H,3,11H2,1-2H3 InChIKey: KBARUYSFNLJALB-UHFFFAOYSA-N
CBID:21929 http://www.chembase.cn/molecule-21929.html