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SMILES: c1(cc(c2c(c1)cnn2C)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c2c(c1)cnn2C InChI: InChI=1S/C8H6BrN3O2/c1-11-8-5(4-10-11)2-6(12(13)14)3-7(8)9/h2-4H,1H3 InChIKey: RHSIGKSUVLBLOF-UHFFFAOYSA-N
CBID:43259 http://www.chembase.cn/molecule-43259.html