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SMILES: O(C(=O)[C@@H](N)C1CCOCC1)C Canonical SMILES: COC(=O)[C@H](C1CCOCC1)N InChI: InChI=1S/C8H15NO3/c1-11-8(10)7(9)6-2-4-12-5-3-6/h6-7H,2-5,9H2,1H3/t7-/m0/s1 InChIKey: GLXVKVOENRRZDF-ZETCQYMHSA-N
CBID:65932 http://www.chembase.cn/molecule-65932.html