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SMILES: c1c(cc(c(c1F)N=C=O)Br)F Canonical SMILES: O=C=Nc1c(F)cc(cc1Br)F InChI: InChI=1S/C7H2BrF2NO/c8-5-1-4(9)2-6(10)7(5)11-3-12/h1-2H InChIKey: NPRYGRLJCFTSBA-UHFFFAOYSA-N
CBID:147347 http://www.chembase.cn/molecule-147347.html