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SMILES: [N+](=O)(/C=C/c1cc(c(cc1)Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H5Cl2NO2/c9-7-2-1-6(5-8(7)10)3-4-11(12)13/h1-5H InChIKey: XHGCFWXSHIHYFH-UHFFFAOYSA-N
CBID:87635 http://www.chembase.cn/molecule-87635.html