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SMILES: O=C([C@@H]1COCC[C@@H]1N)OC Canonical SMILES: COC(=O)[C@@H]1COCC[C@@H]1N InChI: InChI=1S/C7H13NO3/c1-10-7(9)5-4-11-3-2-6(5)8/h5-6H,2-4,8H2,1H3/t5-,6+/m1/s1 InChIKey: PLVOQXPMPPTFRW-RITPCOANSA-N
CBID:290194 http://www.chembase.cn/molecule-290194.html