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SMILES: C(=S)(Cc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)CC(=S)N InChI: InChI=1S/C9H11NOS/c1-11-8-4-2-7(3-5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12) InChIKey: MODILKKAFDHZPH-UHFFFAOYSA-N
CBID:101577 http://www.chembase.cn/molecule-101577.html