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SMILES: C(=O)(Nc1cc(C#N)ccc1)CC1CC1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)CC1CC1 InChI: InChI=1S/C12H12N2O/c13-8-10-2-1-3-11(6-10)14-12(15)7-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,14,15) InChIKey: HMNTZFJVJYBRDD-UHFFFAOYSA-N
CBID:285250 http://www.chembase.cn/molecule-285250.html