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SMILES: CC(C)(C1=N[C@@H](CO1)Cc1ccccc1)C1=N[C@@H](CO1)Cc1ccccc1 Canonical SMILES: CC(C1=N[C@@H](CO1)Cc1ccccc1)(C1=N[C@@H](CO1)Cc1ccccc1)C InChI: InChI=1S/C23H26N2O2/c1-23(2,21-24-19(15-26-21)13-17-9-5-3-6-10-17)22-25-20(16-27-22)14-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-,20-/m1/s1 InChIKey: GAKCKAKYRQUVRK-WOJBJXKFSA-N
CBID:148184 http://www.chembase.cn/molecule-148184.html