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SMILES: C1(C(=O)C[C@@H](CC1)C)S(=O)c1ccccc1 Canonical SMILES: C[C@@H]1CCC(C(=O)C1)S(=O)c1ccccc1 InChI: InChI=1S/C13H16O2S/c1-10-7-8-13(12(14)9-10)16(15)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3/t10-,13?,16?/m1/s1 InChIKey: IOEXQTWDEVPGTC-NBZBQWRSSA-N
CBID:173481 http://www.chembase.cn/molecule-173481.html