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SMILES: C(=O)(OC(C)(C)C)N(CCC#N)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CCC#N InChI: InChI=1S/C9H16N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10/h5,7H2,1-4H3 InChIKey: KCQYOLSGKPTZIS-UHFFFAOYSA-N
CBID:242966 http://www.chembase.cn/molecule-242966.html