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SMILES: O1C(=O)c2cc(c(c3cccc(c23)C1=O)Cl)[N+](=O)[O-] Canonical SMILES: O=C1OC(=O)c2c3c1cc([N+](=O)[O-])c(c3ccc2)Cl InChI: InChI=1S/C12H4ClNO5/c13-10-5-2-1-3-6-9(5)7(4-8(10)14(17)18)12(16)19-11(6)15/h1-4H InChIKey: IJVILRCYHDHVKF-UHFFFAOYSA-N
CBID:90251 http://www.chembase.cn/molecule-90251.html