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SMILES: N1(CC(COc2ccccc2)O)CCNCC1 Canonical SMILES: OC(CN1CCNCC1)COc1ccccc1 InChI: InChI=1S/C13H20N2O2/c16-12(10-15-8-6-14-7-9-15)11-17-13-4-2-1-3-5-13/h1-5,12,14,16H,6-11H2 InChIKey: MWEXFYJNMHVCPG-UHFFFAOYSA-N
CBID:101046 http://www.chembase.cn/molecule-101046.html