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SMILES: C(#CC=C)C(c1cc(c(cc1)OCC=C)OC)(C)C Canonical SMILES: C=CCOc1ccc(cc1OC)C(C#CC=C)(C)C InChI: InChI=1S/C17H20O2/c1-6-8-11-17(3,4)14-9-10-15(19-12-7-2)16(13-14)18-5/h6-7,9-10,13H,1-2,12H2,3-5H3 InChIKey: DYOJSVXEPQQESN-UHFFFAOYSA-N
CBID:181743 http://www.chembase.cn/molecule-181743.html