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SMILES: CCCCCCCOC(=O)CCCCC Canonical SMILES: CCCCCCCOC(=O)CCCCC InChI: InChI=1S/C13H26O2/c1-3-5-7-8-10-12-15-13(14)11-9-6-4-2/h3-12H2,1-2H3 InChIKey: QEKCBKVWQYEUGY-UHFFFAOYSA-N
CBID:110321 http://www.chembase.cn/molecule-110321.html