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SMILES: C(=O)(NC1(C#N)CCC1)c1ccccc1 Canonical SMILES: N#CC1(CCC1)NC(=O)c1ccccc1 InChI: InChI=1S/C12H12N2O/c13-9-12(7-4-8-12)14-11(15)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2,(H,14,15) InChIKey: LLAQLGZLXTVCPA-UHFFFAOYSA-N
CBID:275038 http://www.chembase.cn/molecule-275038.html