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SMILES: C1(=C(NC2(C1=O)CCCCC2)N)C(=O)N Canonical SMILES: NC1=C(C(=O)N)C(=O)C2(N1)CCCCC2 InChI: InChI=1S/C10H15N3O2/c11-8-6(9(12)15)7(14)10(13-8)4-2-1-3-5-10/h13H,1-5,11H2,(H2,12,15) InChIKey: BWONCUVDQFBLDN-UHFFFAOYSA-N
CBID:280222 http://www.chembase.cn/molecule-280222.html