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SMILES: N1(C(=O)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C InChI: InChI=1S/C8H13NO3/c1-6(10)9-4-2-3-7(5-9)8(11)12/h7H,2-5H2,1H3,(H,11,12) InChIKey: ODPIDTOGVIDBLN-UHFFFAOYSA-N
CBID:37708 http://www.chembase.cn/molecule-37708.html