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SMILES: [N+](=O)(c1c(nc(nc1)Cl)C)[O-] Canonical SMILES: Clc1ncc(c(n1)C)[N+](=O)[O-] InChI: InChI=1S/C5H4ClN3O2/c1-3-4(9(10)11)2-7-5(6)8-3/h2H,1H3 InChIKey: IJVDFYRAYUHAIL-UHFFFAOYSA-N
CBID:282061 http://www.chembase.cn/molecule-282061.html