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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30)/t24-/m1/s1 InChIKey: MGHMWKZOLAAOTD-XMMPIXPASA-N
CBID:152428 http://www.chembase.cn/molecule-152428.html