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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCC=C(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OCC=C(C)C InChI: InChI=1S/C22H22O4/c1-14(2)11-12-25-18-9-10-19-20(13-18)26-15(3)21(22(19)23)16-5-7-17(24-4)8-6-16/h5-11,13H,12H2,1-4H3 InChIKey: GTHBXFSLVNSDJY-UHFFFAOYSA-N
CBID:200180 http://www.chembase.cn/molecule-200180.html