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SMILES: C(=O)(NC(C1CC1)C#N)c1ccccc1 Canonical SMILES: N#CC(C1CC1)NC(=O)c1ccccc1 InChI: InChI=1S/C12H12N2O/c13-8-11(9-6-7-9)14-12(15)10-4-2-1-3-5-10/h1-5,9,11H,6-7H2,(H,14,15) InChIKey: HRRFWVYCMGWODL-UHFFFAOYSA-N
CBID:276710 http://www.chembase.cn/molecule-276710.html