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SMILES: CC(C)(C)OC(=O)NCC[NH3+].[Cl-] Canonical SMILES: [NH3+]CCNC(=O)OC(C)(C)C.[Cl-] InChI: InChI=1S/C7H16N2O2.ClH/c1-7(2,3)11-6(10)9-5-4-8;/h4-5,8H2,1-3H3,(H,9,10);1H InChIKey: XUHJJLCKXZTUJN-UHFFFAOYSA-N
CBID:302600 http://www.chembase.cn/molecule-302600.html