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SMILES: n1c(c(ccc1C(F)(F)F)C=O)Br Canonical SMILES: O=Cc1ccc(nc1Br)C(F)(F)F InChI: InChI=1S/C7H3BrF3NO/c8-6-4(3-13)1-2-5(12-6)7(9,10)11/h1-3H InChIKey: ASPYNUKRQBNFIT-UHFFFAOYSA-N
CBID:45193 http://www.chembase.cn/molecule-45193.html