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SMILES: O(c1c(cc(cc1Cl)Cl)Cl)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Clc1cc(Cl)cc(c1Oc1ccc(cc1)[N+](=O)[O-])Cl InChI: InChI=1S/C12H6Cl3NO3/c13-7-5-10(14)12(11(15)6-7)19-9-3-1-8(2-4-9)16(17)18/h1-6H InChIKey: XQNAUQUKWRBODG-UHFFFAOYSA-N
CBID:90349 http://www.chembase.cn/molecule-90349.html