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SMILES: C1(/C(=N/O)/N)CN(Cc2ccccc2)CCO1 Canonical SMILES: O/N=C(/C1OCCN(C1)Cc1ccccc1)\N InChI: InChI=1S/C12H17N3O2/c13-12(14-16)11-9-15(6-7-17-11)8-10-4-2-1-3-5-10/h1-5,11,16H,6-9H2,(H2,13,14) InChIKey: WXNVXEDYZMJYOG-UHFFFAOYSA-N
CBID:248983 http://www.chembase.cn/molecule-248983.html