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SMILES: c1c(cccc1)C([15NH][13C](=O)[13CH2][13C@H]([15NH]C(=O)OCC1c2c(c3c1cccc3)cccc2)[13C](=O)O)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C([15NH][13C@H]([13C](=O)O)[13CH2][13C](=O)[15NH]C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C38H32N2O5/c41-35(40-38(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28)24-34(36(42)43)39-37(44)45-25-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33/h1-23,33-34H,24-25H2,(H,39,44)(H,40,41)(H,42,43)/t34-/m0/s1/i24+1,34+1,35+1,36+1,39+1,40+1 InChIKey: KJYAFJQCGPUXJY-XZCRTNELSA-N
CBID:38415 http://www.chembase.cn/molecule-38415.html