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SMILES: c1nc(c(c(c1Br)C)[N+](=O)[O-])OC Canonical SMILES: COc1ncc(c(c1[N+](=O)[O-])C)Br InChI: InChI=1S/C7H7BrN2O3/c1-4-5(8)3-9-7(13-2)6(4)10(11)12/h3H,1-2H3 InChIKey: BGDKJBCVNNWITN-UHFFFAOYSA-N
CBID:162941 http://www.chembase.cn/molecule-162941.html