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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)OCC)cc2)Oc1cc(OC)ccc1 Canonical SMILES: CCOC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)OC InChI: InChI=1S/C19H16O7/c1-3-23-19(21)26-14-7-8-15-16(10-14)24-11-17(18(15)20)25-13-6-4-5-12(9-13)22-2/h4-11H,3H2,1-2H3 InChIKey: IRMGCMKVZPPTGB-UHFFFAOYSA-N
CBID:200559 http://www.chembase.cn/molecule-200559.html