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SMILES: C1CN[C@H](C[C@@H]1C)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H]1NCC[C@H](C1)C InChI: InChI=1S/C9H17NO2/c1-3-12-9(11)8-6-7(2)4-5-10-8/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1 InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N
CBID:168646 http://www.chembase.cn/molecule-168646.html