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SMILES: n1(nc(c(c1C)/C=N/O)C)Cc1ccccc1 Canonical SMILES: O/N=C/c1c(C)nn(c1C)Cc1ccccc1 InChI: InChI=1S/C13H15N3O/c1-10-13(8-14-17)11(2)16(15-10)9-12-6-4-3-5-7-12/h3-8,17H,9H2,1-2H3 InChIKey: PGJINSLINBVDJQ-UHFFFAOYSA-N
CBID:285863 http://www.chembase.cn/molecule-285863.html