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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cc(c(c(c1)OC)OC)OC)c2)c1c(OC)cccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1OC InChI: InChI=1S/C26H23NO7/c1-30-20-8-6-5-7-17(20)22-14-19(28)18-13-16(9-10-21(18)34-22)27-26(29)15-11-23(31-2)25(33-4)24(12-15)32-3/h5-14H,1-4H3,(H,27,29) InChIKey: HUXRVKFHOUHCGO-UHFFFAOYSA-N
CBID:221191 http://www.chembase.cn/molecule-221191.html