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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1c(OC)cccc1OC)c2)c1c(OC)cccc1 Canonical SMILES: COc1cccc(c1C(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1OC)OC InChI: InChI=1S/C25H21NO6/c1-29-19-8-5-4-7-16(19)23-14-18(27)17-13-15(11-12-20(17)32-23)26-25(28)24-21(30-2)9-6-10-22(24)31-3/h4-14H,1-3H3,(H,26,28) InChIKey: TZTAQLIWDMQIEM-UHFFFAOYSA-N
CBID:221019 http://www.chembase.cn/molecule-221019.html