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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=C)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(cc2oc1=O)OCC(=C)C InChI: InChI=1S/C21H20O5/c1-13(2)12-25-16-6-5-14-9-18(21(22)26-19(14)11-16)17-8-7-15(23-3)10-20(17)24-4/h5-11H,1,12H2,2-4H3 InChIKey: VUISACKHMQZIIJ-UHFFFAOYSA-N
CBID:212265 http://www.chembase.cn/molecule-212265.html