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SMILES: N1C(CNC2CCCCC12)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CNC2C(N1)CCCC2 InChI: InChI=1S/C15H22N2O/c1-18-12-8-6-11(7-9-12)15-10-16-13-4-2-3-5-14(13)17-15/h6-9,13-17H,2-5,10H2,1H3 InChIKey: ULTNYLBOBQQJAL-UHFFFAOYSA-N
CBID:22373 http://www.chembase.cn/molecule-22373.html