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SMILES: N1([C@H](C(=O)O)CCC1)C(=O)CC Canonical SMILES: CCC(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C8H13NO3/c1-2-7(10)9-5-3-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1 InChIKey: DAOGFHQPAHSMQS-LURJTMIESA-N
CBID:309973 http://www.chembase.cn/molecule-309973.html