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SMILES: c1(=O)cc(c(c[nH]1)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c[nH]c(=O)cc1Cl InChI: InChI=1S/C5H3ClN2O3/c6-3-1-5(9)7-2-4(3)8(10)11/h1-2H,(H,7,9) InChIKey: VZBXTOUZMQUTIQ-UHFFFAOYSA-N
CBID:68964 http://www.chembase.cn/molecule-68964.html