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SMILES: CC[C@@H](C(=O)OC)N.Cl Canonical SMILES: CC[C@@H](C(=O)OC)N.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-3-4(6)5(7)8-2;/h4H,3,6H2,1-2H3;1H/t4-;/m0./s1 InChIKey: AHAQQEGUPULIOZ-WCCKRBBISA-N
CBID:159882 http://www.chembase.cn/molecule-159882.html