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SMILES: c1([N+](=O)[O-])c(c(c([N+](=O)[O-])c(c1)Cl)Br)OC Canonical SMILES: COc1c(cc(c(c1Br)[N+](=O)[O-])Cl)[N+](=O)[O-] InChI: InChI=1S/C7H4BrClN2O5/c1-16-7-4(10(12)13)2-3(9)6(5(7)8)11(14)15/h2H,1H3 InChIKey: CLRRHFYLLKMFLL-UHFFFAOYSA-N
CBID:253178 http://www.chembase.cn/molecule-253178.html