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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(NC(=O)c2cc(c(c(c2)OC)OC)OC)ccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1cccc(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H21NO6/c1-29-21-13-17(14-22(30-2)23(21)31-3)24(27)26-18-9-6-8-15(11-18)19-12-16-7-4-5-10-20(16)32-25(19)28/h4-14H,1-3H3,(H,26,27) InChIKey: UQUDOGWGSXRGGB-UHFFFAOYSA-N
CBID:221114 http://www.chembase.cn/molecule-221114.html