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SMILES: [NH4+].[O-]c1c(Br)c2c(cc1Br)nc1cc(Br)c(=O)c(Br)c1o2 Canonical SMILES: Brc1cc2nc3cc(Br)c(=O)c(c3oc2c(c1[O-])Br)Br.[NH4+] InChI: InChI=1S/C12H3Br4NO3.H3N/c13-3-1-5-11(7(15)9(3)18)20-12-6(17-5)2-4(14)10(19)8(12)16;/h1-2,18H;1H3 InChIKey: FSPQQBZXXZWDPJ-UHFFFAOYSA-N
CBID:104219 http://www.chembase.cn/molecule-104219.html