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SMILES: C(c1cc(NC(=O)C(Br)CC)ccc1)(F)(F)F Canonical SMILES: CCC(C(=O)Nc1cccc(c1)C(F)(F)F)Br InChI: InChI=1S/C11H11BrF3NO/c1-2-9(12)10(17)16-8-5-3-4-7(6-8)11(13,14)15/h3-6,9H,2H2,1H3,(H,16,17) InChIKey: UDGPSPXXHPNTOJ-UHFFFAOYSA-N
CBID:72400 http://www.chembase.cn/molecule-72400.html