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SMILES: CC(=O)N[C@@H](CSc1ccccc1)C(=O)O 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-/m0/s1 InChIKey: CICOZWHZVMOPJS-JTQLQIEISA-N
CBID:157017 http://www.chembase.cn/molecule-157017.html