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SMILES: N1(C(=O)CC(C#N)C1)CC1CC1 Canonical SMILES: N#CC1CN(C(=O)C1)CC1CC1 InChI: InChI=1S/C9H12N2O/c10-4-8-3-9(12)11(6-8)5-7-1-2-7/h7-8H,1-3,5-6H2 InChIKey: PZHRRRAURZGFNL-UHFFFAOYSA-N
CBID:239400 http://www.chembase.cn/molecule-239400.html