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SMILES: c1(CN2CC3(CC2)CNCCC3)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1CN1CCC2(C1)CCCNC2)OC InChI: InChI=1S/C17H26N2O2/c1-20-15-4-5-16(21-2)14(10-15)11-19-9-7-17(13-19)6-3-8-18-12-17/h4-5,10,18H,3,6-9,11-13H2,1-2H3 InChIKey: SHHPPQDIOLIPDE-UHFFFAOYSA-N
CBID:542790 http://www.chembase.cn/molecule-542790.html