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SMILES: CC1(C)CC(C(=N)O)C(C)(C)N1O Canonical SMILES: OC(=N)C1CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C9H18N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h6,13H,5H2,1-4H3,(H2,10,12) InChIKey: UXDLYVBMRUIQCX-UHFFFAOYSA-N
CBID:103723 http://www.chembase.cn/molecule-103723.html