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SMILES: S(c1ccc(cc1)Cl)C(C(=O)OC(C)(C)C)(C)C Canonical SMILES: O=C(C(Sc1ccc(cc1)Cl)(C)C)OC(C)(C)C InChI: InChI=1S/C14H19ClO2S/c1-13(2,3)17-12(16)14(4,5)18-11-8-6-10(15)7-9-11/h6-9H,1-5H3 InChIKey: JGSJJDGRYVXVSW-UHFFFAOYSA-N
CBID:79282 http://www.chembase.cn/molecule-79282.html