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SMILES: c1(C(=O)OC)c(SCc2c(ccc(c2)C)C)cccc1 Canonical SMILES: COC(=O)c1ccccc1SCc1cc(C)ccc1C InChI: InChI=1S/C17H18O2S/c1-12-8-9-13(2)14(10-12)11-20-16-7-5-4-6-15(16)17(18)19-3/h4-10H,11H2,1-3H3 InChIKey: PUYXEVSNSWDGPF-UHFFFAOYSA-N
CBID:40090 http://www.chembase.cn/molecule-40090.html