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SMILES: N1(C(=O)CC)CCC(=O)CC1 Canonical SMILES: CCC(=O)N1CCC(=O)CC1 InChI: InChI=1S/C8H13NO2/c1-2-8(11)9-5-3-7(10)4-6-9/h2-6H2,1H3 InChIKey: QOLXLZRNPULJIL-UHFFFAOYSA-N
CBID:262288 http://www.chembase.cn/molecule-262288.html