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SMILES: N1=C(C(CCC)C(=O)N1)C Canonical SMILES: CCCC1C(=NNC1=O)C InChI: InChI=1S/C7H12N2O/c1-3-4-6-5(2)8-9-7(6)10/h6H,3-4H2,1-2H3,(H,9,10) InChIKey: FDIDKUSZKOGUBJ-UHFFFAOYSA-N
CBID:84141 http://www.chembase.cn/molecule-84141.html