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SMILES: CC(C)(C)OC(=O)C[NH3+].[Cl-] Canonical SMILES: [NH3+]CC(=O)OC(C)(C)C.[Cl-] InChI: InChI=1S/C6H13NO2.ClH/c1-6(2,3)9-5(8)4-7;/h4,7H2,1-3H3;1H InChIKey: OSWULUXZFOQIRU-UHFFFAOYSA-N
CBID:302481 http://www.chembase.cn/molecule-302481.html