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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)OC)cc2)c1ccc(cc1)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C19H16O6/c1-22-13-5-3-12(4-6-13)16-10-18(20)25-17-9-14(7-8-15(16)17)24-11-19(21)23-2/h3-10H,11H2,1-2H3 InChIKey: RZEQHPIKEFZQEZ-UHFFFAOYSA-N
CBID:190888 http://www.chembase.cn/molecule-190888.html