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SMILES: c1(c(cc(cc1)CCNCCC#N)OC)OC Canonical SMILES: N#CCCNCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H18N2O2/c1-16-12-5-4-11(10-13(12)17-2)6-9-15-8-3-7-14/h4-5,10,15H,3,6,8-9H2,1-2H3 InChIKey: ADBWWKCONMODJQ-UHFFFAOYSA-N
CBID:34337 http://www.chembase.cn/molecule-34337.html