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SMILES: CC(=O)OCOC(=O)CN(Cc1c(ccc2c1Oc1c(ccc(c1CN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OC(=O)C)C12c2ccccc2C(=O)O1)OC(=O)C)CC(=O)OCOC(=O)C Canonical SMILES: O=C(CN(Cc1c(ccc2c1Oc1c(CN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c(ccc1C12OC(=O)c2c1cccc2)OC(=O)C)OC(=O)C)CC(=O)OCOC(=O)C)OCOC(=O)C InChI: InChI=1S/C46H46N2O23/c1-25(49)60-21-64-39(55)17-47(18-40(56)65-22-61-26(2)50)15-32-37(68-29(5)53)13-11-35-43(32)70-44-33(16-48(19-41(57)66-23-62-27(3)51)20-42(58)67-24-63-28(4)52)38(69-30(6)54)14-12-36(44)46(35)34-10-8-7-9-31(34)45(59)71-46/h7-14H,15-24H2,1-6H3 InChIKey: XKFSBWQWNMZWFA-UHFFFAOYSA-N
CBID:155831 http://www.chembase.cn/molecule-155831.html