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SMILES: [C@H]1([C@H](CCC1)N)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CCC[C@@H]1N InChI: InChI=1S/C7H13NO2/c1-10-7(9)5-3-2-4-6(5)8/h5-6H,2-4,8H2,1H3/t5-,6-/m0/s1 InChIKey: RGXCCQQWSIEIEF-WDSKDSINSA-N
CBID:799685 http://www.chembase.cn/molecule-799685.html