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SMILES: c1([N+](=O)[O-])c(N2CCN(Cc3ccccc3)CC2)ccs1 Canonical SMILES: [O-][N+](=O)c1sccc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C15H17N3O2S/c19-18(20)15-14(6-11-21-15)17-9-7-16(8-10-17)12-13-4-2-1-3-5-13/h1-6,11H,7-10,12H2 InChIKey: ZKVIDOKDAAIBBG-UHFFFAOYSA-N
CBID:117985 http://www.chembase.cn/molecule-117985.html