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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](NC(=O)OC(C)(C)C)C)cc2)c1nc2c(cc1)cccc2 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(n1)cccc2)C InChI: InChI=1S/C26H24N2O6/c1-15(27-25(31)34-26(2,3)4)24(30)33-17-10-11-18-22(13-17)32-14-19(23(18)29)21-12-9-16-7-5-6-8-20(16)28-21/h5-15H,1-4H3,(H,27,31)/t15-/m1/s1 InChIKey: CKGCIUDIUQVHTR-OAHLLOKOSA-N
CBID:184807 http://www.chembase.cn/molecule-184807.html