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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)[C@@H](NC(=O)OCc1ccccc1)C)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OC(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C25H21NO7/c1-15(26-25(29)31-14-16-6-4-3-5-7-16)23(27)32-18-9-11-20-19-10-8-17(30-2)12-21(19)24(28)33-22(20)13-18/h3-13,15H,14H2,1-2H3,(H,26,29)/t15-/m0/s1 InChIKey: MJJJGMZFHIHSOI-HNNXBMFYSA-N
CBID:196854 http://www.chembase.cn/molecule-196854.html