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SMILES: N1CC(C[C@@H]1C(=O)OCC)C Canonical SMILES: CCOC(=O)[C@@H]1NCC(C1)C InChI: InChI=1S/C8H15NO2/c1-3-11-8(10)7-4-6(2)5-9-7/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1 InChIKey: DIBKCNKVDZNMDH-COBSHVIPSA-N
CBID:90755 http://www.chembase.cn/molecule-90755.html