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SMILES: C[C@H]1[C@@H](OC(=N1)c1cccc(n1)C1=N[C@H]([C@@H](O1)c1ccccc1)C)c1ccccc1 Canonical SMILES: C[C@@H]1N=C(O[C@H]1c1ccccc1)c1cccc(n1)C1=N[C@H]([C@@H](O1)c1ccccc1)C InChI: InChI=1S/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m0/s1 InChIKey: WAQJMWVRZVOTCH-ZCVTWQBDSA-N
CBID:150824 http://www.chembase.cn/molecule-150824.html