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SMILES: N#Cc1ccc(OC2CCNCC2)cc1.Cl Canonical SMILES: N#Cc1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C12H14N2O.ClH/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12;/h1-4,12,14H,5-8H2;1H InChIKey: VXGQMTUMJLRDDQ-UHFFFAOYSA-N
CBID:270333 http://www.chembase.cn/molecule-270333.html