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SMILES: CC(C)[C@H]1COC(=N1)C(C)(C)C1=N[C@H](CO1)C(C)C Canonical SMILES: CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)C)(C)C)C InChI: InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1 InChIKey: XFZUPCITFHSROM-VXGBXAGGSA-N
CBID:140307 http://www.chembase.cn/molecule-140307.html