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SMILES: C(Cc1c(ccc(c1)OC)OC)N=C=S Canonical SMILES: COc1ccc(cc1CCN=C=S)OC InChI: InChI=1S/C11H13NO2S/c1-13-10-3-4-11(14-2)9(7-10)5-6-12-8-15/h3-4,7H,5-6H2,1-2H3 InChIKey: QYVVYOAJVPHNPR-UHFFFAOYSA-N
CBID:52102 http://www.chembase.cn/molecule-52102.html