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SMILES: OC(=O)[C@H](CC(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1 InChIKey: XYXYXSKSTZAEJW-VIFPVBQESA-N
CBID:796282 http://www.chembase.cn/molecule-796282.html