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SMILES: C(=O)(OC(C)(C)C)N(CC#N)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CC#N InChI: InChI=1S/C8H14N2O2/c1-8(2,3)12-7(11)10(4)6-5-9/h6H2,1-4H3 InChIKey: AXNPHDXTYKKHSJ-UHFFFAOYSA-N
CBID:268018 http://www.chembase.cn/molecule-268018.html