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SMILES: [N+](=O)(c1c(cc(cc1)OC)Br)[O-] Canonical SMILES: COc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3 InChIKey: RYKPDLZQIABTMY-UHFFFAOYSA-N
CBID:273422 http://www.chembase.cn/molecule-273422.html