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SMILES: N1([C@H](C(=O)O)CCC1)CC Canonical SMILES: CCN1CCC[C@H]1C(=O)O InChI: InChI=1S/C7H13NO2/c1-2-8-5-3-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1 InChIKey: YNXFKYXSWNIWGO-LURJTMIESA-N
CBID:309773 http://www.chembase.cn/molecule-309773.html