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SMILES: c1cc(c(cc1Br)C(F)(F)F)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1C(F)(F)F)Br InChI: InChI=1S/C8H3BrF3NO/c9-5-1-2-7(13-4-14)6(3-5)8(10,11)12/h1-3H InChIKey: UZFHKVBCBXPKKE-UHFFFAOYSA-N
CBID:148844 http://www.chembase.cn/molecule-148844.html