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SMILES: S(C[C@@H](NC(=O)C)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)[C@H](NC(=O)C)CSc1ccccc1 InChI: InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m1/s1 InChIKey: CICOZWHZVMOPJS-SNVBAGLBSA-N
CBID:176592 http://www.chembase.cn/molecule-176592.html