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SMILES: C(=O)(C1CC1)Nc1ccc(cc1)C(N)C Canonical SMILES: CC(c1ccc(cc1)NC(=O)C1CC1)N InChI: InChI=1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15) InChIKey: CELFORIQAQLUCB-UHFFFAOYSA-N
CBID:255149 http://www.chembase.cn/molecule-255149.html