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SMILES: C(c1cc(NC(=O)CBr)ccc1)(F)(F)F Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H7BrF3NO/c10-5-8(15)14-7-3-1-2-6(4-7)9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: OSKNAKFZYROIOL-UHFFFAOYSA-N
CBID:32347 http://www.chembase.cn/molecule-32347.html