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SMILES: c1(C[C@H](C(=O)OC)N)c(ccs1)C Canonical SMILES: COC(=O)[C@@H](Cc1sccc1C)N InChI: InChI=1S/C9H13NO2S/c1-6-3-4-13-8(6)5-7(10)9(11)12-2/h3-4,7H,5,10H2,1-2H3/t7-/m1/s1 InChIKey: PHRQSUQXTORKLE-SSDOTTSWSA-N
CBID:284593 http://www.chembase.cn/molecule-284593.html