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SMILES: c1cc(sc1)[C@H](C(=O)O)N Canonical SMILES: OC(=O)[C@@H](c1cccs1)N InChI: InChI=1S/C6H7NO2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)/t5-/m1/s1 InChIKey: XLMSKXASROPJNG-RXMQYKEDSA-N
CBID:133573 http://www.chembase.cn/molecule-133573.html