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SMILES: CCC1/C=C(\C)/CC(C)CC(OC)C2OC(O)(C(C)CC2OC)C(=O)C(=O)N2CCCCC2C(=O)OC(C(C)C(O)CC1=O)/C(=C/C1CCC(O)C(C1)OC)/C Canonical SMILES: CCC1/C=C(\C)/CC(C)CC(OC)C2OC(O)(C(CC2OC)C)C(=O)C(=O)N2C(C(=O)OC(C(C(CC1=O)O)C)/C(=C/C1CCC(C(C1)OC)O)/C)CCCC2 InChI: InChI=1S/C43H69NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)35(22-29)52-7/h18,20,25,27-33,35-39,45-46,51H,10-17,19,21-23H2,1-9H3 InChIKey: ZDQSOHOQTUFQEM-UHFFFAOYSA-N
CBID:106163 http://www.chembase.cn/molecule-106163.html