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SMILES: c1(ccc(cc1)OC)C(N)CC Canonical SMILES: CCC(c1ccc(cc1)OC)N InChI: InChI=1S/C10H15NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10H,3,11H2,1-2H3 InChIKey: WOEIOKRLEJXFEF-UHFFFAOYSA-N
CBID:245208 http://www.chembase.cn/molecule-245208.html