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SMILES: CCN(CC)c1ccc(cc1)NC=O Canonical SMILES: O=CNc1ccc(cc1)N(CC)CC InChI: InChI=1S/C11H16N2O/c1-3-13(4-2)11-7-5-10(6-8-11)12-9-14/h5-9H,3-4H2,1-2H3,(H,12,14) InChIKey: FRIUPZLEURZKDM-UHFFFAOYSA-N
CBID:139529 http://www.chembase.cn/molecule-139529.html