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SMILES: n1c(nc(cc1c1ccc(cc1)OC)O)S Canonical SMILES: COc1ccc(cc1)c1cc(O)nc(n1)S InChI: InChI=1S/C11H10N2O2S/c1-15-8-4-2-7(3-5-8)9-6-10(14)13-11(16)12-9/h2-6H,1H3,(H2,12,13,14,16) InChIKey: AATNPSPOECSJBO-UHFFFAOYSA-N
CBID:92857 http://www.chembase.cn/molecule-92857.html