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SMILES: CC(C)(C)OC(=O)[C@H](CC(=O)N)N.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CC(=O)N.Cl InChI: InChI=1S/C8H16N2O3.ClH/c1-8(2,3)13-7(12)5(9)4-6(10)11;/h5H,4,9H2,1-3H3,(H2,10,11);1H/t5-;/m0./s1 InChIKey: RXNKCUXXNGWROA-JEDNCBNOSA-N
CBID:131890 http://www.chembase.cn/molecule-131890.html