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SMILES: c1(S)c(OC)ccc(OC)c1 Canonical SMILES: COc1ccc(c(c1)S)OC InChI: InChI=1S/C8H10O2S/c1-9-6-3-4-7(10-2)8(11)5-6/h3-5,11H,1-2H3 InChIKey: SESUUAOAUZDHHP-UHFFFAOYSA-N
CBID:8430 http://www.chembase.cn/molecule-8430.html