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SMILES: [C@@H](N)(CC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: N[C@@H](C(=O)O)CC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO4/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,14,15)/t9-/m1/s1 InChIKey: VGALFAWDSNRXJK-SECBINFHSA-N
CBID:288307 http://www.chembase.cn/molecule-288307.html