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SMILES: CCN(CC)C(=O)c1cccc(OC)c1OC Canonical SMILES: CCN(C(=O)c1cccc(c1OC)OC)CC InChI: InChI=1S/C13H19NO3/c1-5-14(6-2)13(15)10-8-7-9-11(16-3)12(10)17-4/h7-9H,5-6H2,1-4H3 InChIKey: SUSWIGCCIPLSLE-UHFFFAOYSA-N
CBID:108851 http://www.chembase.cn/molecule-108851.html