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SMILES: CC(C)[C@@H](C(=O)O)N.Cl Canonical SMILES: N[C@H](C(=O)O)C(C)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-3(2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H,7,8);1H/t4-;/m0./s1 InChIKey: JETBVOLWZWPMKR-WCCKRBBISA-N
CBID:157788 http://www.chembase.cn/molecule-157788.html