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SMILES: c1(c(=O)oc2c(c1)cccc2)c1ccc(NC(=O)c2cc(c(c(c2)OC)OC)OC)cc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc(cc1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H21NO6/c1-29-21-13-17(14-22(30-2)23(21)31-3)24(27)26-18-10-8-15(9-11-18)19-12-16-6-4-5-7-20(16)32-25(19)28/h4-14H,1-3H3,(H,26,27) InChIKey: WNGCKWWMWLDBDI-UHFFFAOYSA-N
CBID:220766 http://www.chembase.cn/molecule-220766.html