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SMILES: C1(NCCS1)c1ccc(OCc2ccccc2)cc1 Canonical SMILES: C1CSC(N1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H17NOS/c1-2-4-13(5-3-1)12-18-15-8-6-14(7-9-15)16-17-10-11-19-16/h1-9,16-17H,10-12H2 InChIKey: FYAJTHNVORAUAP-UHFFFAOYSA-N
CBID:44313 http://www.chembase.cn/molecule-44313.html