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SMILES: CC(C)c1ccc(cc1)NC(=O)CC#N Canonical SMILES: CC(c1ccc(cc1)NC(=O)CC#N)C InChI: InChI=1S/C12H14N2O/c1-9(2)10-3-5-11(6-4-10)14-12(15)7-8-13/h3-6,9H,7H2,1-2H3,(H,14,15) InChIKey: DJILJMIVNTYFGG-UHFFFAOYSA-N
CBID:36877 http://www.chembase.cn/molecule-36877.html