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SMILES: CCOC(=O)[C@H](CC(C)C)[NH3+].[Cl-] Canonical SMILES: CCOC(=O)[C@H](CC(C)C)[NH3+].[Cl-] InChI: InChI=1S/C8H17NO2.ClH/c1-4-11-8(10)7(9)5-6(2)3;/h6-7H,4-5,9H2,1-3H3;1H/t7-;/m0./s1 InChIKey: NOUDPBCEONUCOV-FJXQXJEOSA-N
CBID:302322 http://www.chembase.cn/molecule-302322.html