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SMILES: CCCCCCCCCCCCCC(=O)C Canonical SMILES: CCCCCCCCCCCCCC(=O)C InChI: InChI=1S/C15H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h3-14H2,1-2H3 InChIKey: CJPNOLIZCWDHJK-UHFFFAOYSA-N
CBID:140008 http://www.chembase.cn/molecule-140008.html