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SMILES: Fc1cc(Br)c(N=C=O)c(Br)c1 Canonical SMILES: O=C=Nc1c(Br)cc(cc1Br)F InChI: InChI=1S/C7H2Br2FNO/c8-5-1-4(10)2-6(9)7(5)11-3-12/h1-2H InChIKey: NYPBOWHIPOBXBA-UHFFFAOYSA-N
CBID:110177 http://www.chembase.cn/molecule-110177.html