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SMILES: C1C[C@@H](CC[C@H]1CNC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C23H25NO4/c25-22(26)16-11-9-15(10-12-16)13-24-23(27)28-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,15-16,21H,9-14H2,(H,24,27)(H,25,26)/t15-,16- InChIKey: MLMIBGARTUSGND-WKILWMFISA-N
CBID:38513 http://www.chembase.cn/molecule-38513.html