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SMILES: c1ccc(cc1)/C=C/C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)C/C=C/c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/t24-/m1/s1 InChIKey: ZFMHHKMOLFNMMV-XMMPIXPASA-N
CBID:156196 http://www.chembase.cn/molecule-156196.html