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SMILES: O1c2c(CC(C1)CNC1CCOCC1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)CNC1CCOCC1 InChI: InChI=1S/C16H23NO3/c1-18-15-4-2-3-13-9-12(11-20-16(13)15)10-17-14-5-7-19-8-6-14/h2-4,12,14,17H,5-11H2,1H3 InChIKey: GGSHZUBMJFGABE-UHFFFAOYSA-N
CBID:777294 http://www.chembase.cn/molecule-777294.html