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SMILES: O1c2cc(c(cc2OC1(F)F)N)Br Canonical SMILES: Brc1cc2OC(Oc2cc1N)(F)F InChI: InChI=1S/C7H4BrF2NO2/c8-3-1-5-6(2-4(3)11)13-7(9,10)12-5/h1-2H,11H2 InChIKey: ZKILVLUCVYGVMI-UHFFFAOYSA-N
CBID:94563 http://www.chembase.cn/molecule-94563.html