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SMILES: c1(sccc1)c1ccc(cc1)[C@@H](O)C Canonical SMILES: C[C@@H](c1ccc(cc1)c1cccs1)O InChI: InChI=1S/C12H12OS/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-9,13H,1H3/t9-/m0/s1 InChIKey: FMRQFCJATDAHLB-VIFPVBQESA-N
CBID:280767 http://www.chembase.cn/molecule-280767.html