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SMILES: [C@@]1(O[C@H]1c1ccc(OC(C)C)cc1)(C(=O)OCC)CC Canonical SMILES: CCOC(=O)[C@]1(CC)O[C@H]1c1ccc(cc1)OC(C)C InChI: InChI=1S/C16H22O4/c1-5-16(15(17)18-6-2)14(20-16)12-7-9-13(10-8-12)19-11(3)4/h7-11,14H,5-6H2,1-4H3/t14-,16+/m0/s1 InChIKey: CPULGGJHRZOUPJ-GOEBONIOSA-N
CBID:183395 http://www.chembase.cn/molecule-183395.html