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SMILES: [N+](=O)(c1c(cc(c(c1)Cl)Cl)N1CCCCC1)[O-] Canonical SMILES: Clc1cc(N2CCCCC2)c(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C11H12Cl2N2O2/c12-8-6-10(14-4-2-1-3-5-14)11(15(16)17)7-9(8)13/h6-7H,1-5H2 InChIKey: VNEVKBGXNAMHQQ-UHFFFAOYSA-N
CBID:78779 http://www.chembase.cn/molecule-78779.html