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SMILES: C(=O)(N(C(C)C)CCC#N)C Canonical SMILES: N#CCCN(C(=O)C)C(C)C InChI: InChI=1S/C8H14N2O/c1-7(2)10(8(3)11)6-4-5-9/h7H,4,6H2,1-3H3 InChIKey: HKVGAGYVMVALPD-UHFFFAOYSA-N
CBID:243053 http://www.chembase.cn/molecule-243053.html