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SMILES: c1(c(c(c(c([N+](=O)[O-])c1)Cl)C(=O)OC)Cl)[N+](=O)[O-] Canonical SMILES: COC(=O)c1c(Cl)c(cc(c1Cl)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H4Cl2N2O6/c1-18-8(13)5-6(9)3(11(14)15)2-4(7(5)10)12(16)17/h2H,1H3 InChIKey: ZMRONAVCUFWMIM-UHFFFAOYSA-N
CBID:242007 http://www.chembase.cn/molecule-242007.html