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SMILES: C(=O)(NC(C)(C)C)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)NC(C)(C)C)Cc1ccccc1.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-13(2,3)15-12(16)11(14)9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3,(H,15,16);1H InChIKey: NERLZPPPBKRZDB-UHFFFAOYSA-N
CBID:49416 http://www.chembase.cn/molecule-49416.html