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SMILES: C1CCN2[C@@H](C1)C(=O)O[C@@H]([C@H]([C@H](CC(=O)[C@@H](/C=C(\C[C@H](C[C@@H]([C@H]1O[C@@](C(=O)C2=O)([C@@H](C[C@H]1OC)C)O)OC)C)/C)CC)O)C)/C(=C/[C@H]1CC[C@@H]([C@H](C1)OC)O)/C Canonical SMILES: CC[C@@H]1/C=C(/C)\C[C@@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@@H](C[C@H]2OC)C)C(=O)C(=O)N2[C@H](C(=O)O[C@@H]([C@H]([C@H](CC1=O)O)C)/C(=C/[C@H]1CC[C@@H]([C@H](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/b24-18-,26-20+/t25-,27+,28+,29+,30-,31-,32-,33-,35-,36+,37+,38+,39?,43+/m0/s1 InChIKey: ZDQSOHOQTUFQEM-WLWIDMSTSA-N
CBID:160832 http://www.chembase.cn/molecule-160832.html