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SMILES: O(C(=O)c1c(cc(nc1)C(F)(F)F)Br)CC Canonical SMILES: CCOC(=O)c1cnc(cc1Br)C(F)(F)F InChI: InChI=1S/C9H7BrF3NO2/c1-2-16-8(15)5-4-14-7(3-6(5)10)9(11,12)13/h3-4H,2H2,1H3 InChIKey: QMFXUMLHKBTNII-UHFFFAOYSA-N
CBID:814199 http://www.chembase.cn/molecule-814199.html