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SMILES: CCCCCCCCOC(=O)C1CCC(=O)N1 Canonical SMILES: CCCCCCCCOC(=O)C1CCC(=O)N1 InChI: InChI=1S/C13H23NO3/c1-2-3-4-5-6-7-10-17-13(16)11-8-9-12(15)14-11/h11H,2-10H2,1H3,(H,14,15) InChIKey: SXDPDVGGPOQXTM-UHFFFAOYSA-N
CBID:295753 http://www.chembase.cn/molecule-295753.html