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SMILES: COC(=O)c1cc(C[C@@H](NC(=O)C)C(=O)N[C@@H]2CCCCN(Cc3ccc(cc3)c3ccccc3)C2=O)ccc1C(F)(C(=O)O)C(=O)O Canonical SMILES: COC(=O)c1cc(ccc1C(C(=O)O)(C(=O)O)F)C[C@H](C(=O)N[C@@H]1CCCCN(C1=O)Cc1ccc(cc1)c1ccccc1)NC(=O)C InChI: InChI=1S/C35H36FN3O9/c1-21(40)37-29(19-23-13-16-27(26(18-23)32(43)48-2)35(36,33(44)45)34(46)47)30(41)38-28-10-6-7-17-39(31(28)42)20-22-11-14-25(15-12-22)24-8-4-3-5-9-24/h3-5,8-9,11-16,18,28-29H,6-7,10,17,19-20H2,1-2H3,(H,37,40)(H,38,41)(H,44,45)(H,46,47)/t28-,29-/m1/s1 InChIKey: RLLAUERCSKPFGD-FQLXRVMXSA-N
CBID:2170 http://www.chembase.cn/molecule-2170.html