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SMILES: C(C1C([C@H](C([C@@H](O1)O)[NH3+])O)O)O.[Cl-] Canonical SMILES: OCC1O[C@@H](O)C([C@@H](C1O)O)[NH3+].[Cl-] InChI: InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2?,3?,4?,5-,6+;/m0./s1 InChIKey: QKPLRMLTKYXDST-CCESWTHGSA-N
CBID:302051 http://www.chembase.cn/molecule-302051.html