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SMILES: n12ccnc1c(cc(c2)[N+](=O)[O-])Br.Cl Canonical SMILES: [O-][N+](=O)c1cc(Br)c2n(c1)ccn2.Cl InChI: InChI=1S/C7H4BrN3O2.ClH/c8-6-3-5(11(12)13)4-10-2-1-9-7(6)10;/h1-4H;1H InChIKey: XAUNQZNOHAPMMP-UHFFFAOYSA-N
CBID:75669 http://www.chembase.cn/molecule-75669.html