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SMILES: OC(=O)CCCCCC/C=C\[C@@H]1O[Fe@]23ON1CCCC[C@@H](NC(=O)[C@@H]1CO[C@H](N1)c1ccccc1O2)C(=O)OCCC(=O)N[C@@H]1CCCCN(O3)C1=O Canonical SMILES: OC(=O)CCCCCC/C=C\[C@@H]1O[Fe@@]23ON1CCCC[C@@H](NC(=O)[C@H]1N[C@H](c4c(O3)cccc4)OC1)C(=O)OCCC(=O)N[C@H]1C(=O)N(O2)CCCC1 InChI: InChI=1S/C35H50N5O12.Fe/c41-28-16-8-7-13-24(28)33-38-27(23-52-33)32(46)37-26(35(48)51-22-19-29(42)36-25-14-9-12-21-40(50)34(25)47)15-10-11-20-39(49)30(43)17-5-3-1-2-4-6-18-31(44)45;/h5,7-8,13,16-17,25-27,30,33,38,41H,1-4,6,9-12,14-15,18-23H2,(H,36,42)(H,37,46)(H,44,45);/q-3;+4/p-1/b17-5-;/t25-,26-,27+,30+,33+;/m1./s1 InChIKey: GJJULHJRORAZCG-QMDLAEJKSA-M
CBID:3670 http://www.chembase.cn/molecule-3670.html