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SMILES: C(=O)(C[C@H](NC(=O)OCC1c2ccccc2c2ccccc12)c1ccc(cc1)c1ccccc1)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1)c1ccccc1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H25NO4/c32-29(33)18-28(22-16-14-21(15-17-22)20-8-2-1-3-9-20)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m0/s1 InChIKey: PEYWNXMITXNNRZ-NDEPHWFRSA-N
CBID:807723 http://www.chembase.cn/molecule-807723.html