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SMILES: S=C(c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C(=S)N InChI: InChI=1S/C8H9NOS/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5H,1H3,(H2,9,11) InChIKey: WKWVTPKUHJOVTI-UHFFFAOYSA-N
CBID:83111 http://www.chembase.cn/molecule-83111.html