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SMILES: c1(c(ccc(n1)Cl)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc(nc1O)Cl InChI: InChI=1S/C5H3ClN2O3/c6-4-2-1-3(8(10)11)5(9)7-4/h1-2H,(H,7,9) InChIKey: SCGNWULOSYKTQP-UHFFFAOYSA-N
CBID:51074 http://www.chembase.cn/molecule-51074.html