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SMILES: C(=O)([C@@H](Cc1ccccc1)N)OC(C)(C)C.Cl Canonical SMILES: N[C@@H](C(=O)OC(C)(C)C)Cc1ccccc1.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H/t11-;/m1./s1 InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N
CBID:70198 http://www.chembase.cn/molecule-70198.html