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SMILES: C(=O)(NC1CC1)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)NC1CC1)Cc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-11(12(15)14-10-6-7-10)8-9-4-2-1-3-5-9;/h1-5,10-11H,6-8,13H2,(H,14,15);1H InChIKey: KQPMVZKXQCEBAI-UHFFFAOYSA-N
CBID:267100 http://www.chembase.cn/molecule-267100.html