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SMILES: c1(c(=O)oc2c(CN3CCN(CC3)C)c(ccc2c1C)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1c(=O)oc2c(c1C)ccc(c2CN1CCN(CC1)C)O InChI: InChI=1S/C24H28N2O5/c1-15-17-7-8-20(27)19(14-26-11-9-25(2)10-12-26)23(17)31-24(28)22(15)18-6-5-16(29-3)13-21(18)30-4/h5-8,13,27H,9-12,14H2,1-4H3 InChIKey: ZZTQRLOAILEKFU-UHFFFAOYSA-N
CBID:213284 http://www.chembase.cn/molecule-213284.html