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SMILES: C(=O)(C[C@@H](c1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H21NO5/c26-16-11-9-15(10-12-16)22(13-23(27)28)25-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22,26H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1 InChIKey: VJELJMCALKYCRN-QFIPXVFZSA-N
CBID:812525 http://www.chembase.cn/molecule-812525.html