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SMILES: [NH3+]CC(C)(C)C.S(=O)(=O)([O-])[O-].[NH3+]CC(C)(C)C Canonical SMILES: [O-]S(=O)(=O)[O-].[NH3+]CC(C)(C)C.[NH3+]CC(C)(C)C InChI: InChI=1S/2C5H13N.H2O4S/c2*1-5(2,3)4-6;1-5(2,3)4/h2*4,6H2,1-3H3;(H2,1,2,3,4) InChIKey: OWMCBELCZNYNGJ-UHFFFAOYSA-N
CBID:91076 http://www.chembase.cn/molecule-91076.html