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SMILES: n1(c(nc2c(c1=O)cccc2)S)CC(C)C Canonical SMILES: CC(Cn1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C12H14N2OS/c1-8(2)7-14-11(15)9-5-3-4-6-10(9)13-12(14)16/h3-6,8H,7H2,1-2H3,(H,13,16) InChIKey: RFGUKOKQKYFARZ-UHFFFAOYSA-N
CBID:230199 http://www.chembase.cn/molecule-230199.html