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SMILES: O=C(OCC)c1c(Br)ncc(Br)c1 Canonical SMILES: CCOC(=O)c1cc(Br)cnc1Br InChI: InChI=1S/C8H7Br2NO2/c1-2-13-8(12)6-3-5(9)4-11-7(6)10/h3-4H,2H2,1H3 InChIKey: NMPIHOQTXGSWRI-UHFFFAOYSA-N
CBID:289249 http://www.chembase.cn/molecule-289249.html