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SMILES: c12c3c(OCN(C3)Cc3cc(c(c(c3)OC)OC)OC)ccc1c(cc(=O)o2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc1c2CN(CO1)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C28H27NO7/c1-31-19-7-5-18(6-8-19)21-13-26(30)36-27-20(21)9-10-23-22(27)15-29(16-35-23)14-17-11-24(32-2)28(34-4)25(12-17)33-3/h5-13H,14-16H2,1-4H3 InChIKey: SEYUZPBBAGHEEB-UHFFFAOYSA-N
CBID:204733 http://www.chembase.cn/molecule-204733.html