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SMILES: n1(c2cc(c(cc2Cl)[N+](=O)[O-])Cl)c(ccc1C)C Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1n1c(C)ccc1C)Cl InChI: InChI=1S/C12H10Cl2N2O2/c1-7-3-4-8(2)15(7)11-5-10(14)12(16(17)18)6-9(11)13/h3-6H,1-2H3 InChIKey: MLHGSKCNJTXMGV-UHFFFAOYSA-N
CBID:84778 http://www.chembase.cn/molecule-84778.html