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SMILES: [C@H]1(CN[C@@H](CC1)C)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CC[C@H](NC1)C InChI: InChI=1S/C8H15NO2/c1-6-3-4-7(5-9-6)8(10)11-2/h6-7,9H,3-5H2,1-2H3/t6-,7+/m1/s1 InChIKey: AJUGGHOVBBTHCD-RQJHMYQMSA-N
CBID:65943 http://www.chembase.cn/molecule-65943.html