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SMILES: Cc1ccc(C(C)NC(=O)CC#N)cc1 Canonical SMILES: CC(c1ccc(cc1)C)NC(=O)CC#N InChI: InChI=1S/C12H14N2O/c1-9-3-5-11(6-4-9)10(2)14-12(15)7-8-13/h3-6,10H,7H2,1-2H3,(H,14,15) InChIKey: AUFCYYKJGBQABJ-UHFFFAOYSA-N
CBID:36802 http://www.chembase.cn/molecule-36802.html