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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C19H18O5/c1-4-23-13-6-7-14-17(10-13)24-11-15(19(14)20)12-5-8-16(21-2)18(9-12)22-3/h5-11H,4H2,1-3H3 InChIKey: NOSLQZYQTUFAQN-UHFFFAOYSA-N
CBID:198752 http://www.chembase.cn/molecule-198752.html