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SMILES: c1ccc(cc1)[C@@H]1[C@@H](OC(=N1)CC1=N[C@@H]([C@@H](O1)c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)[C@H]1N=C(O[C@H]1c1ccccc1)CC1=N[C@@H]([C@@H](O1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1 InChIKey: BVEHHQYXICTXGR-VKONIRKNSA-N
CBID:146276 http://www.chembase.cn/molecule-146276.html