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SMILES: CCOC(=O)CC[C@H](N)C(=O)O Canonical SMILES: CCOC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C7H13NO4/c1-2-12-6(9)4-3-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1 InChIKey: XMQUEQJCYRFIQS-YFKPBYRVSA-N
CBID:102466 http://www.chembase.cn/molecule-102466.html