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SMILES: [C@@H]1([C@H](CCC1)N)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H]1CCC[C@@H]1N InChI: InChI=1S/C8H15NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h6-7H,2-5,9H2,1H3/t6-,7+/m1/s1 InChIKey: AGCJYTRMZBPEEO-RQJHMYQMSA-N
CBID:804794 http://www.chembase.cn/molecule-804794.html