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SMILES: c1c(cc(c(c1)O)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)Br)O InChI: InChI=1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H InChIKey: DCIPFSYBGTWYCR-UHFFFAOYSA-N
CBID:16233 http://www.chembase.cn/molecule-16233.html