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SMILES: N([C@H](Cc1ccc(cc1)c1ccc(C[C@@H](N)C(=O)O)cc1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccc(cc1)C[C@H](C(=O)O)N)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C33H30N2O6/c34-29(31(36)37)17-20-9-13-22(14-10-20)23-15-11-21(12-16-23)18-30(32(38)39)35-33(40)41-19-28-26-7-3-1-5-24(26)25-6-2-4-8-27(25)28/h1-16,28-30H,17-19,34H2,(H,35,40)(H,36,37)(H,38,39)/t29-,30-/m1/s1 InChIKey: FHGMXAJOAFVNDV-LOYHVIPDSA-N
CBID:815954 http://www.chembase.cn/molecule-815954.html