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SMILES: C(=N\O)(/C(OCC(C)C)C)\N Canonical SMILES: CC(/C(=N/O)/N)OCC(C)C InChI: InChI=1S/C7H16N2O2/c1-5(2)4-11-6(3)7(8)9-10/h5-6,10H,4H2,1-3H3,(H2,8,9) InChIKey: LKXIORWBCSAMKS-UHFFFAOYSA-N
CBID:284034 http://www.chembase.cn/molecule-284034.html