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SMILES: c1c(ccc(c1)[C@H](CC=O)NC(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: O=CC[C@@H](c1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(24)22-19(13-14-23)17-9-11-18(12-10-17)25-15-16-7-5-4-6-8-16/h4-12,14,19H,13,15H2,1-3H3,(H,22,24)/t19-/m0/s1 InChIKey: CIYSXAMDUAWENL-IBGZPJMESA-N
CBID:163482 http://www.chembase.cn/molecule-163482.html