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SMILES: N1(C(=O)CC(C#N)C1)C1CCC1 Canonical SMILES: N#CC1CC(=O)N(C1)C1CCC1 InChI: InChI=1S/C9H12N2O/c10-5-7-4-9(12)11(6-7)8-2-1-3-8/h7-8H,1-4,6H2 InChIKey: PDWOWBJVRYJTFV-UHFFFAOYSA-N
CBID:240389 http://www.chembase.cn/molecule-240389.html