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SMILES: c1(cccc(n1)C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 Canonical SMILES: C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1 InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1 InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N
CBID:66254 http://www.chembase.cn/molecule-66254.html