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SMILES: CCOC(=O)C1CCCCCCCCCCCC1=O Canonical SMILES: CCOC(=O)C1CCCCCCCCCCCC1=O InChI: InChI=1S/C16H28O3/c1-2-19-16(18)14-12-10-8-6-4-3-5-7-9-11-13-15(14)17/h14H,2-13H2,1H3 InChIKey: NPCVXHMHPIUEJC-UHFFFAOYSA-N
CBID:137112 http://www.chembase.cn/molecule-137112.html