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SMILES: N1(CC(COC)CCC1)CCOc1ccc(cc1)OC Canonical SMILES: COCC1CCCN(C1)CCOc1ccc(cc1)OC InChI: InChI=1S/C16H25NO3/c1-18-13-14-4-3-9-17(12-14)10-11-20-16-7-5-15(19-2)6-8-16/h5-8,14H,3-4,9-13H2,1-2H3 InChIKey: CUNHFDMITQXGLH-UHFFFAOYSA-N
CBID:790573 http://www.chembase.cn/molecule-790573.html