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SMILES: CC(C)[C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)C(C)C Canonical SMILES: CC([C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)C(C)C)C InChI: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1 InChIKey: CSGQGLBCAHGJDR-HUUCEWRRSA-N
CBID:146647 http://www.chembase.cn/molecule-146647.html