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SMILES: c1c(cc(c(c1[N+](=O)[O-])[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1cc(Cl)c(c(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H2Cl2N2O4/c7-3-1-4(8)6(10(13)14)5(2-3)9(11)12/h1-2H InChIKey: OBRJNJHIDOWUTJ-UHFFFAOYSA-N
CBID:151374 http://www.chembase.cn/molecule-151374.html