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SMILES: C(=O)(Nc1cc(C#N)ccc1)C1CCC1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)C1CCC1 InChI: InChI=1S/C12H12N2O/c13-8-9-3-1-6-11(7-9)14-12(15)10-4-2-5-10/h1,3,6-7,10H,2,4-5H2,(H,14,15) InChIKey: VYVJELKCSROAJJ-UHFFFAOYSA-N
CBID:255208 http://www.chembase.cn/molecule-255208.html