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SMILES: C(=O)(C[C@H](c1c(cccc1)C)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: OC(=O)C[C@H](c1ccccc1C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO4/c1-16-8-2-3-9-17(16)23(14-24(27)28)26-25(29)30-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1 InChIKey: WLJJHZZZEHMKOE-HSZRJFAPSA-N
CBID:812546 http://www.chembase.cn/molecule-812546.html