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SMILES: c12c3CN(c4cc(c(cc4)OC)OC)COc3ccc1c(cc(=O)o2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C26H23NO6/c1-29-18-7-4-16(5-8-18)20-13-25(28)33-26-19(20)9-11-22-21(26)14-27(15-32-22)17-6-10-23(30-2)24(12-17)31-3/h4-13H,14-15H2,1-3H3 InChIKey: FFGKCCUNSOQFAT-UHFFFAOYSA-N
CBID:204911 http://www.chembase.cn/molecule-204911.html