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SMILES: CCC1=C(C2Cc3c(c(c4n3[Mg]N3C(CC1N2)C(C1C3C(C2NC(C4)[C@H]([C@@H]2CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)[C@H](C1=O)C(=O)OC)C)C)C=C)C=O Canonical SMILES: COC(=O)[C@@H]1C2C3NC([C@H]([C@@H]3CCC(=O)OC/C=C(/CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)\C)C)Cc3n4[Mg]N5C2C(C1=O)C(C5CC1NC(Cc4c(c3C)C=C)C(=C1CC)C=O)C InChI: InChI=1S/C55H84N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,30-33,36-37,40,43-44,46-47,49-53,57-58H,1,13-24,26-29H2,2-11H3;/q-2;+2/t32-,33-,36+,37?,40+,43?,44?,46?,47?,49?,50?,51-,52?,53?;/m1./s1 InChIKey: HAQIWXHJESLOHZ-HCXDGLOOSA-N
CBID:138936 http://www.chembase.cn/molecule-138936.html