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SMILES: C(C(=O)O)[C@H](c1ccc(C(C)(C)C)cc1)N.Cl Canonical SMILES: N[C@@H](c1ccc(cc1)C(C)(C)C)CC(=O)O.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-13(2,3)10-6-4-9(5-7-10)11(14)8-12(15)16;/h4-7,11H,8,14H2,1-3H3,(H,15,16);1H/t11-;/m1./s1 InChIKey: HQDNAMPVIGROSG-RFVHGSKJSA-N
CBID:278685 http://www.chembase.cn/molecule-278685.html