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SMILES: n1(cccc1C(=O)N)N Canonical SMILES: NC(=O)c1cccn1N InChI: InChI=1S/C5H7N3O/c6-5(9)4-2-1-3-8(4)7/h1-3H,7H2,(H2,6,9) InChIKey: WXHLTDFUEACLBE-UHFFFAOYSA-N
CBID:64832 http://www.chembase.cn/molecule-64832.html