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SMILES: n1c(C(=O)O)cncc1N1CCOCC1 Canonical SMILES: OC(=O)c1cncc(n1)N1CCOCC1 InChI: InChI=1S/C9H11N3O3/c13-9(14)7-5-10-6-8(11-7)12-1-3-15-4-2-12/h5-6H,1-4H2,(H,13,14) InChIKey: UGQVLHNPKAAHDW-UHFFFAOYSA-N
CBID:50480 http://www.chembase.cn/molecule-50480.html