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SMILES: C(=O)(OCCCCCCCCCC)CBr Canonical SMILES: CCCCCCCCCCOC(=O)CBr InChI: InChI=1S/C12H23BrO2/c1-2-3-4-5-6-7-8-9-10-15-12(14)11-13/h2-11H2,1H3 InChIKey: OMRFZIDOMSMRSP-UHFFFAOYSA-N
CBID:229237 http://www.chembase.cn/molecule-229237.html