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SMILES: c1c(cc(nc1Cl)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(cc(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H2Cl2N2O2/c6-4-1-3(9(10)11)2-5(7)8-4/h1-2H InChIKey: BZYQSSVTQJTUDD-UHFFFAOYSA-N
CBID:142136 http://www.chembase.cn/molecule-142136.html