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SMILES: N1C(=O)C(CCC1=O)CCC Canonical SMILES: CCCC1CCC(=O)NC1=O InChI: InChI=1S/C8H13NO2/c1-2-3-6-4-5-7(10)9-8(6)11/h6H,2-5H2,1H3,(H,9,10,11) InChIKey: JFKNKVHSXORHEN-UHFFFAOYSA-N
CBID:237323 http://www.chembase.cn/molecule-237323.html