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SMILES: [N+](=O)(c1c(cc(cc1)Br)CNC)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1CNC)Br InChI: InChI=1S/C8H9BrN2O2/c1-10-5-6-4-7(9)2-3-8(6)11(12)13/h2-4,10H,5H2,1H3 InChIKey: IQWKACZNNODICN-UHFFFAOYSA-N
CBID:244203 http://www.chembase.cn/molecule-244203.html