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SMILES: N1(C(=O)OC(C)(C)C)CCC(C#N)C1 Canonical SMILES: N#CC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-5,7H2,1-3H3 InChIKey: VDDMCMFPUSCJNA-UHFFFAOYSA-N
CBID:63862 http://www.chembase.cn/molecule-63862.html