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SMILES: n1c(c(sc1N)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1sc(c(n1)c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C14H18N2S/c1-9-12(16-13(15)17-9)10-5-7-11(8-6-10)14(2,3)4/h5-8H,1-4H3,(H2,15,16) InChIKey: ZORPZCRQAKSJHA-UHFFFAOYSA-N
CBID:26520 http://www.chembase.cn/molecule-26520.html