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SMILES: n1cc(c(c(c1)C(F)(F)F)C=O)Br Canonical SMILES: O=Cc1c(Br)cncc1C(F)(F)F InChI: InChI=1S/C7H3BrF3NO/c8-6-2-12-1-5(4(6)3-13)7(9,10)11/h1-3H InChIKey: CIGYMVLUFUZWST-UHFFFAOYSA-N
CBID:803063 http://www.chembase.cn/molecule-803063.html