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SMILES: c1(C(=O)OC)c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CBr Canonical SMILES: COC(=O)c1cc(cc(c1CBr)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H7BrN2O6/c1-18-9(13)6-2-5(11(14)15)3-8(12(16)17)7(6)4-10/h2-3H,4H2,1H3 InChIKey: OZTMRDHUKBJZEB-UHFFFAOYSA-N
CBID:812845 http://www.chembase.cn/molecule-812845.html