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SMILES: s1c(nnc1N)C1CN(C(=O)C1)c1ccccc1 Canonical SMILES: O=C1CC(CN1c1ccccc1)c1nnc(s1)N InChI: InChI=1S/C12H12N4OS/c13-12-15-14-11(18-12)8-6-10(17)16(7-8)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,15) InChIKey: HOXZNJCQIUDIGI-UHFFFAOYSA-N
CBID:37596 http://www.chembase.cn/molecule-37596.html