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SMILES: O=C(O)c1cc(Br)c(Br)cc1N Canonical SMILES: OC(=O)c1cc(Br)c(cc1N)Br InChI: InChI=1S/C7H5Br2NO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H,11,12) InChIKey: RJQGTUPMSDNELX-UHFFFAOYSA-N
CBID:294181 http://www.chembase.cn/molecule-294181.html