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SMILES: CCCCCCCCCCC(O)CCCC Canonical SMILES: CCCCCCCCCCC(CCCC)O InChI: InChI=1S/C15H32O/c1-3-5-7-8-9-10-11-12-14-15(16)13-6-4-2/h15-16H,3-14H2,1-2H3 InChIKey: MEHHKSPCNQCVCK-UHFFFAOYSA-N
CBID:110942 http://www.chembase.cn/molecule-110942.html