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SMILES: N1(CCC[C@@H]1C(=O)OC)CC Canonical SMILES: CCN1CCC[C@@H]1C(=O)OC InChI: InChI=1S/C8H15NO2/c1-3-9-6-4-5-7(9)8(10)11-2/h7H,3-6H2,1-2H3/t7-/m1/s1 InChIKey: QHWKVODROGDHIE-SSDOTTSWSA-N
CBID:75391 http://www.chembase.cn/molecule-75391.html