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SMILES: C(=O)(Nc1ccc(N)cc1)CN1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CN1CCOCC1 InChI: InChI=1S/C12H17N3O2/c13-10-1-3-11(4-2-10)14-12(16)9-15-5-7-17-8-6-15/h1-4H,5-9,13H2,(H,14,16) InChIKey: STBXWCPKHDZQSX-UHFFFAOYSA-N
CBID:123796 http://www.chembase.cn/molecule-123796.html