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SMILES: c1(nc(c(s1)C=O)c1ccccc1)N1CCOCC1 Canonical SMILES: O=Cc1sc(nc1c1ccccc1)N1CCOCC1 InChI: InChI=1S/C14H14N2O2S/c17-10-12-13(11-4-2-1-3-5-11)15-14(19-12)16-6-8-18-9-7-16/h1-5,10H,6-9H2 InChIKey: OFUUYKAZFQDERO-UHFFFAOYSA-N
CBID:228974 http://www.chembase.cn/molecule-228974.html