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SMILES: c1(cccc(c1CBr)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1CBr)[N+](=O)[O-] InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)6-3-2-4-8(11(13)14)7(6)5-10/h2-4H,5H2,1H3 InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N
CBID:39851 http://www.chembase.cn/molecule-39851.html