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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cc(c(c(c1)OC)OC)OC)c2)c1ccccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1 InChI: InChI=1S/C25H21NO6/c1-29-22-11-16(12-23(30-2)24(22)31-3)25(28)26-17-9-10-20-18(13-17)19(27)14-21(32-20)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,26,28) InChIKey: GGFTUVZKLDOBDE-UHFFFAOYSA-N
CBID:221262 http://www.chembase.cn/molecule-221262.html