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SMILES: O(C(=O)c1cc(cc(n1)C(F)(F)F)Br)CC Canonical SMILES: CCOC(=O)c1cc(Br)cc(n1)C(F)(F)F InChI: InChI=1S/C9H7BrF3NO2/c1-2-16-8(15)6-3-5(10)4-7(14-6)9(11,12)13/h3-4H,2H2,1H3 InChIKey: GLCWCVWUEWHCNW-UHFFFAOYSA-N
CBID:814069 http://www.chembase.cn/molecule-814069.html