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SMILES: [N+](=O)(c1cc(c(N2CC(NCC2)C)cc1)Cl)[O-] Canonical SMILES: CC1NCCN(C1)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C11H14ClN3O2/c1-8-7-14(5-4-13-8)11-3-2-9(15(16)17)6-10(11)12/h2-3,6,8,13H,4-5,7H2,1H3 InChIKey: CNROPYCGZCFWJI-UHFFFAOYSA-N
CBID:310644 http://www.chembase.cn/molecule-310644.html