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SMILES: C1CC[C@@H]([C@@H](C1)N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.N[C@@H]1CCCC[C@@H]1N InChI: InChI=1S/C6H14N2.H2O4S/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h5-6H,1-4,7-8H2;(H2,1,2,3,4)/t5-,6+; InChIKey: RZGUMENMNJEUSQ-KNCHESJLSA-N
CBID:137898 http://www.chembase.cn/molecule-137898.html