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SMILES: c1cccc(c1)C1OC(=NC1C)N Canonical SMILES: CC1N=C(OC1c1ccccc1)N InChI: InChI=1S/C10H12N2O/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12) InChIKey: LJQBMYDFWFGESC-UHFFFAOYSA-N
CBID:173301 http://www.chembase.cn/molecule-173301.html