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SMILES: [N+](=O)(c1ccc(N2CCN(C(=O)CCl)CC2)cc1)[O-] Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14ClN3O3/c13-9-12(17)15-7-5-14(6-8-15)10-1-3-11(4-2-10)16(18)19/h1-4H,5-9H2 InChIKey: QDSRPZLVNAXMTL-UHFFFAOYSA-N
CBID:238073 http://www.chembase.cn/molecule-238073.html