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SMILES: CC(C)(C)[C@H]1COC(=N1)CC1=N[C@H](CO1)C(C)(C)C Canonical SMILES: CC([C@H]1COC(=N1)CC1=N[C@H](CO1)C(C)(C)C)(C)C InChI: InChI=1S/C15H26N2O2/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11-/m1/s1 InChIKey: WCCCBUXURHZPQL-GHMZBOCLSA-N
CBID:146289 http://www.chembase.cn/molecule-146289.html