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SMILES: N1(C(=O)OC)CCC(CC1)O Canonical SMILES: COC(=O)N1CCC(CC1)O InChI: InChI=1S/C7H13NO3/c1-11-7(10)8-4-2-6(9)3-5-8/h6,9H,2-5H2,1H3 InChIKey: AACMIVJLZDJLSX-UHFFFAOYSA-N
CBID:71431 http://www.chembase.cn/molecule-71431.html