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SMILES: c1nc(c(c(n1)Cl)[N+](=O)[O-])NC Canonical SMILES: CNc1ncnc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C5H5ClN4O2/c1-7-5-3(10(11)12)4(6)8-2-9-5/h2H,1H3,(H,7,8,9) InChIKey: HJCNZFOBWVEBNC-UHFFFAOYSA-N
CBID:67166 http://www.chembase.cn/molecule-67166.html