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SMILES: N(c1c(cc(cc1)OC(F)(F)F)Br)C=O Canonical SMILES: O=CNc1ccc(cc1Br)OC(F)(F)F InChI: InChI=1S/C8H5BrF3NO2/c9-6-3-5(15-8(10,11)12)1-2-7(6)13-4-14/h1-4H,(H,13,14) InChIKey: SPMBDIDHPBXCCV-UHFFFAOYSA-N
CBID:99733 http://www.chembase.cn/molecule-99733.html