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SMILES: COC(=O)CCCCCCCCCO Canonical SMILES: OCCCCCCCCCC(=O)OC InChI: InChI=1S/C11H22O3/c1-14-11(13)9-7-5-3-2-4-6-8-10-12/h12H,2-10H2,1H3 InChIKey: NFJQGHRDVMDLKM-UHFFFAOYSA-N
CBID:149818 http://www.chembase.cn/molecule-149818.html