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SMILES: CCCCCCCCCCCCCC(=O)OC Canonical SMILES: CCCCCCCCCCCCCC(=O)OC InChI: InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3 InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N
CBID:102257 http://www.chembase.cn/molecule-102257.html