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SMILES: c1c(ccc(c1)[C@H](CC(=O)OC)NC(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: COC(=O)C[C@@H](c1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C22H27NO5/c1-22(2,3)28-21(25)23-19(14-20(24)26-4)17-10-12-18(13-11-17)27-15-16-8-6-5-7-9-16/h5-13,19H,14-15H2,1-4H3,(H,23,25)/t19-/m0/s1 InChIKey: HWUHPKYXIBZDMX-IBGZPJMESA-N
CBID:163483 http://www.chembase.cn/molecule-163483.html