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SMILES: c1(N2CCC(CC2)O)cc(ncn1)Cl Canonical SMILES: OC1CCN(CC1)c1ncnc(c1)Cl InChI: InChI=1S/C9H12ClN3O/c10-8-5-9(12-6-11-8)13-3-1-7(14)2-4-13/h5-7,14H,1-4H2 InChIKey: WQFYOBVOGNPDNN-UHFFFAOYSA-N
CBID:48358 http://www.chembase.cn/molecule-48358.html