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SMILES: [N+](=O)(c1c(c(c(c(c1)Br)C)C)N)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1N)C)C InChI: InChI=1S/C8H9BrN2O2/c1-4-5(2)8(10)7(11(12)13)3-6(4)9/h3H,10H2,1-2H3 InChIKey: XRYVCCUUPIZPMI-UHFFFAOYSA-N
CBID:79042 http://www.chembase.cn/molecule-79042.html