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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC InChI: InChI=1S/C19H16O6/c1-3-23-19(21)12-4-6-13(7-5-12)25-17-11-24-16-10-14(22-2)8-9-15(16)18(17)20/h4-11H,3H2,1-2H3 InChIKey: NSUPEYOYHHSDCS-UHFFFAOYSA-N
CBID:195276 http://www.chembase.cn/molecule-195276.html