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SMILES: COC(=O)CCCCCCCCCCCCCCCO Canonical SMILES: OCCCCCCCCCCCCCCCC(=O)OC InChI: InChI=1S/C17H34O3/c1-20-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18/h18H,2-16H2,1H3 InChIKey: AOTMRIXFFOGWDT-UHFFFAOYSA-N
CBID:153306 http://www.chembase.cn/molecule-153306.html