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SMILES: c12c(c(nn1C)C)cc(SC(=O)N(C)C)cn2 Canonical SMILES: O=C(N(C)C)Sc1cnc2c(c1)c(C)nn2C InChI: InChI=1S/C11H14N4OS/c1-7-9-5-8(17-11(16)14(2)3)6-12-10(9)15(4)13-7/h5-6H,1-4H3 InChIKey: FUABDTDDLQNZNM-UHFFFAOYSA-N
CBID:266309 http://www.chembase.cn/molecule-266309.html