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SMILES: CC(C)(C)[C@H]1COC(=N1)C(C)(C)C1=N[C@H](CO1)C(C)(C)C Canonical SMILES: CC(C1=N[C@H](CO1)C(C)(C)C)(C1=N[C@H](CO1)C(C)(C)C)C InChI: InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1 InChIKey: DPMGLJUMNRDNMX-VXGBXAGGSA-N
CBID:145296 http://www.chembase.cn/molecule-145296.html