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SMILES: c1ccc(cc1O)CC(=S)N1CCOCC1 Canonical SMILES: Oc1cccc(c1)CC(=S)N1CCOCC1 InChI: InChI=1S/C12H15NO2S/c14-11-3-1-2-10(8-11)9-12(16)13-4-6-15-7-5-13/h1-3,8,14H,4-7,9H2 InChIKey: WNZKDEBNSDQEPN-UHFFFAOYSA-N
CBID:171111 http://www.chembase.cn/molecule-171111.html