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SMILES: C(=O)(N1CCOCC1)C(c1ccccc1)N Canonical SMILES: NC(C(=O)N1CCOCC1)c1ccccc1 InChI: InChI=1S/C12H16N2O2/c13-11(10-4-2-1-3-5-10)12(15)14-6-8-16-9-7-14/h1-5,11H,6-9,13H2 InChIKey: GNVKZAJTOADBGR-UHFFFAOYSA-N
CBID:265085 http://www.chembase.cn/molecule-265085.html