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SMILES: CCCCCCCCCCOC(=O)CCC Canonical SMILES: CCCCCCCCCCOC(=O)CCC InChI: InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-13-16-14(15)12-4-2/h3-13H2,1-2H3 InChIKey: PUCQHFICPFUPKW-UHFFFAOYSA-N
CBID:148435 http://www.chembase.cn/molecule-148435.html