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SMILES: C(=O)(Cc1cc(cc(c1)C(F)(F)F)Br)O Canonical SMILES: OC(=O)Cc1cc(Br)cc(c1)C(F)(F)F InChI: InChI=1S/C9H6BrF3O2/c10-7-2-5(3-8(14)15)1-6(4-7)9(11,12)13/h1-2,4H,3H2,(H,14,15) InChIKey: POLZAYSCKXDHKM-UHFFFAOYSA-N
CBID:68530 http://www.chembase.cn/molecule-68530.html