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SMILES: N1C(=O)OCC1CCCCCCCCCC Canonical SMILES: CCCCCCCCCCC1COC(=O)N1 InChI: InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-12-11-16-13(15)14-12/h12H,2-11H2,1H3,(H,14,15) InChIKey: IUWVYVOQTFVXKL-UHFFFAOYSA-N
CBID:88494 http://www.chembase.cn/molecule-88494.html