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SMILES: COC(=O)CC[C@@H](C(=O)OC)[NH3+].[Cl-] Canonical SMILES: COC(=O)CC[C@@H](C(=O)OC)[NH3+].[Cl-] InChI: InChI=1S/C7H13NO4.ClH/c1-11-6(9)4-3-5(8)7(10)12-2;/h5H,3-4,8H2,1-2H3;1H/t5-;/m0./s1 InChIKey: MFUPLHQOVIUESQ-JEDNCBNOSA-N
CBID:301940 http://www.chembase.cn/molecule-301940.html