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SMILES: N#CC(C(=O)N)(CC)CC Canonical SMILES: CCC(C(=O)N)(C#N)CC InChI: InChI=1S/C7H12N2O/c1-3-7(4-2,5-8)6(9)10/h3-4H2,1-2H3,(H2,9,10) InChIKey: BYVLOVMMSJVLMC-UHFFFAOYSA-N
CBID:83454 http://www.chembase.cn/molecule-83454.html