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SMILES: c1(c(=O)oc2c(CN3CCOCC3)c(ccc2c1)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(c(c2oc1=O)CN1CCOCC1)O InChI: InChI=1S/C22H23NO6/c1-26-15-4-5-16(20(12-15)27-2)17-11-14-3-6-19(24)18(21(14)29-22(17)25)13-23-7-9-28-10-8-23/h3-6,11-12,24H,7-10,13H2,1-2H3 InChIKey: LPENLMIBMDGUOZ-UHFFFAOYSA-N
CBID:212387 http://www.chembase.cn/molecule-212387.html