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SMILES: O=[N+](c1c(Cl)nc(Cl)c(Cl)c1)[O-] Canonical SMILES: Clc1cc([N+](=O)[O-])c(nc1Cl)Cl InChI: InChI=1S/C5HCl3N2O2/c6-2-1-3(10(11)12)5(8)9-4(2)7/h1H InChIKey: KPXAMNWVBHLRRG-UHFFFAOYSA-N
CBID:288206 http://www.chembase.cn/molecule-288206.html