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SMILES: c1(c(c(n(c1C(C)C)CC[C@H](C[C@H](CC(=O)OC(C)(C)C)O)O)c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1O Canonical SMILES: O[C@@H](C[C@H](CC(=O)OC(C)(C)C)O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1O InChI: InChI=1S/C37H43FN2O6/c1-23(2)34-33(36(45)39-29-13-9-10-14-30(29)43)32(24-11-7-6-8-12-24)35(25-15-17-26(38)18-16-25)40(34)20-19-27(41)21-28(42)22-31(44)46-37(3,4)5/h6-18,23,27-28,41-43H,19-22H2,1-5H3,(H,39,45)/t27-,28-/m1/s1 InChIKey: SPLSOBSINHEOSA-VSGBNLITSA-N
CBID:170251 http://www.chembase.cn/molecule-170251.html