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SMILES: N1(C(=O)C)CC(C#N)CCC1 Canonical SMILES: N#CC1CCCN(C1)C(=O)C InChI: InChI=1S/C8H12N2O/c1-7(11)10-4-2-3-8(5-9)6-10/h8H,2-4,6H2,1H3 InChIKey: MPXRPMCOUTYVJD-UHFFFAOYSA-N
CBID:240387 http://www.chembase.cn/molecule-240387.html