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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)OC)cc2)c1ccc(cc1)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(cc1)OC InChI: InChI=1S/C19H16O6/c1-22-14-6-3-12(4-7-14)16-9-13-5-8-15(24-11-18(20)23-2)10-17(13)25-19(16)21/h3-10H,11H2,1-2H3 InChIKey: FDAHEHBUYSOXNF-UHFFFAOYSA-N
CBID:223168 http://www.chembase.cn/molecule-223168.html