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SMILES: C(=O)(NC(C#N)C)OC(C)(C)C Canonical SMILES: CC(NC(=O)OC(C)(C)C)C#N InChI: InChI=1S/C8H14N2O2/c1-6(5-9)10-7(11)12-8(2,3)4/h6H,1-4H3,(H,10,11) InChIKey: RPKPFOKNXKRFTD-UHFFFAOYSA-N
CBID:241808 http://www.chembase.cn/molecule-241808.html