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SMILES: n1c(N2CCC(C(=O)O)CC2)ccnc1Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1ccnc(n1)Cl InChI: InChI=1S/C10H12ClN3O2/c11-10-12-4-1-8(13-10)14-5-2-7(3-6-14)9(15)16/h1,4,7H,2-3,5-6H2,(H,15,16) InChIKey: FHKSKATXLAGIAS-UHFFFAOYSA-N
CBID:124606 http://www.chembase.cn/molecule-124606.html