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SMILES: O=C1OC2(CCNCC2)c2ccccc2N1.Cl Canonical SMILES: O=C1Nc2ccccc2C2(O1)CCNCC2.Cl InChI: InChI=1S/C12H14N2O2.ClH/c15-11-14-10-4-2-1-3-9(10)12(16-11)5-7-13-8-6-12;/h1-4,13H,5-8H2,(H,14,15);1H InChIKey: QNADLUDHFUAJIK-UHFFFAOYSA-N
CBID:288985 http://www.chembase.cn/molecule-288985.html