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SMILES: c1ccc(cc1)C(c1ccccc1)(c1ccccc1)[15NH][13C](=O)[13CH2][13CH2][13C@@H]([13C](=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C([15NH][13C@H]([13C](=O)O)[13CH2][13CH2][13C](=O)[15NH]C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C39H34N2O5/c42-36(41-39(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29)25-24-35(37(43)44)40-38(45)46-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34/h1-23,34-35H,24-26H2,(H,40,45)(H,41,42)(H,43,44)/t35-/m0/s1/i24+1,25+1,35+1,36+1,37+1,40+1,41+1 InChIKey: WDGICUODAOGOMO-NRDFGKSTSA-N
CBID:135566 http://www.chembase.cn/molecule-135566.html