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SMILES: C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)C)OCc1ccccc1 InChI: InChI=1S/C16H20N2O7/c1-10(14(21)18-12(15(22)23)7-8-13(19)20)17-16(24)25-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,17,24)(H,18,21)(H,19,20)(H,22,23)/t10-,12-/m0/s1 InChIKey: JMDKBDALNFZTOV-JQWIXIFHSA-N
CBID:133794 http://www.chembase.cn/molecule-133794.html