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SMILES: n1c(cc(c(c1)[N+](=O)[O-])O)Cl Canonical SMILES: [O-][N+](=O)c1cnc(cc1O)Cl InChI: InChI=1S/C5H3ClN2O3/c6-5-1-4(9)3(2-7-5)8(10)11/h1-2H,(H,7,9) InChIKey: ISUVKOGCKDBJMD-UHFFFAOYSA-N
CBID:795765 http://www.chembase.cn/molecule-795765.html