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SMILES: O=C([C@@H]1NC[C@@H](O)C1)OC.Cl Canonical SMILES: COC(=O)[C@H]1C[C@@H](CN1)O.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-10-6(9)5-2-4(8)3-7-5;/h4-5,7-8H,2-3H2,1H3;1H/t4-,5+;/m0./s1 InChIKey: KLGSHNXEUZOKHH-UYXJWNHNSA-N
CBID:287851 http://www.chembase.cn/molecule-287851.html