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SMILES: C1(CCC(=O)CC1)(C(=O)OC)N Canonical SMILES: COC(=O)C1(N)CCC(=O)CC1 InChI: InChI=1S/C8H13NO3/c1-12-7(11)8(9)4-2-6(10)3-5-8/h2-5,9H2,1H3 InChIKey: DUBUTYYRVIWPGR-UHFFFAOYSA-N
CBID:814246 http://www.chembase.cn/molecule-814246.html