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SMILES: OC(=O)c1ccc(C2CCN(C)CC2)cc1 Canonical SMILES: CN1CCC(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO2/c1-14-8-6-11(7-9-14)10-2-4-12(5-3-10)13(15)16/h2-5,11H,6-9H2,1H3,(H,15,16) InChIKey: NOFWSNMLTCIWPD-UHFFFAOYSA-N
CBID:63728 http://www.chembase.cn/molecule-63728.html