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SMILES: c1ccc(cc1)C(c1ccccc1)(c1ccccc1)[15n]1[13cH][13c]([15n][13cH]1)[13CH2][13C@@H]([13C](=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C([15NH][13C@H]([13C](=O)O)[13CH2][13c]1[15n][13cH][15n]([13cH]1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C40H33N3O4/c44-38(45)37(42-39(46)47-26-36-34-22-12-10-20-32(34)33-21-11-13-23-35(33)36)24-31-25-43(27-41-31)40(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-23,25,27,36-37H,24,26H2,(H,42,46)(H,44,45)/t37-/m0/s1/i24+1,25+1,27+1,31+1,37+1,38+1,41+1,42+1,43+1 InChIKey: XXMYDXUIZKNHDT-SMJKUICASA-N
CBID:135751 http://www.chembase.cn/molecule-135751.html