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SMILES: c1[n+](ccc(c1)c1ccc(cc1)C(=O)N[C@@H]([C@@H](Cc1cc(C(=N)N)ccc1)C(=O)OC)C)[O-] Canonical SMILES: COC(=O)[C@@H]([C@H](NC(=O)c1ccc(cc1)c1cc[n+](cc1)[O-])C)Cc1cccc(c1)C(=N)N InChI: InChI=1S/C25H26N4O4/c1-16(22(25(31)33-2)15-17-4-3-5-21(14-17)23(26)27)28-24(30)20-8-6-18(7-9-20)19-10-12-29(32)13-11-19/h3-14,16,22H,15H2,1-2H3,(H3,26,27)(H,28,30)/t16-,22-/m1/s1 InChIKey: PFGVNLZDWRZPJW-OPAMFIHVSA-N
CBID:175947 http://www.chembase.cn/molecule-175947.html