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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCC=C(C)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1c(C)oc2c(c1=O)ccc(c2)OCC=C(C)C InChI: InChI=1S/C22H22O4/c1-14(2)11-12-25-16-9-10-18-20(13-16)26-15(3)21(22(18)23)17-7-5-6-8-19(17)24-4/h5-11,13H,12H2,1-4H3 InChIKey: CYRHCDRVDOQIKC-UHFFFAOYSA-N
CBID:194670 http://www.chembase.cn/molecule-194670.html