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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C InChI: InChI=1S/C22H22O5/c1-13(2)12-26-16-7-8-17-14(3)21(22(23)27-20(17)11-16)18-9-6-15(24-4)10-19(18)25-5/h6-11H,1,12H2,2-5H3 InChIKey: IRUYTNAKCJRVAS-UHFFFAOYSA-N
CBID:213651 http://www.chembase.cn/molecule-213651.html