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SMILES: Cl.n1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1Cl.Cl InChI: InChI=1S/C5H3ClN2O2.ClH/c6-4-1-2-7-3-5(4)8(9)10;/h1-3H;1H InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N
CBID:796445 http://www.chembase.cn/molecule-796445.html