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SMILES: CC(C)c1cc(c(C)c(CN(CC(=O)O)CC(=O)O)c1O)C1(OC(=O)c2c1cccc2)c1c(C)c(CN(CC(=O)O)CC(=O)O)c(O)c(c1)C(C)C Canonical SMILES: OC(=O)CN(Cc1c(O)c(cc(c1C)C1(OC(=O)c2c1cccc2)c1cc(C(C)C)c(c(c1C)CN(CC(=O)O)CC(=O)O)O)C(C)C)CC(=O)O InChI: InChI=1S/C38H44N2O12/c1-19(2)24-11-29(21(5)26(35(24)49)13-39(15-31(41)42)16-32(43)44)38(28-10-8-7-9-23(28)37(51)52-38)30-12-25(20(3)4)36(50)27(22(30)6)14-40(17-33(45)46)18-34(47)48/h7-12,19-20,49-50H,13-18H2,1-6H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48) InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N
CBID:106753 http://www.chembase.cn/molecule-106753.html