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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OC(C)C)cc2)Oc1cc(ccc1)C Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C)C InChI: InChI=1S/C21H20O6/c1-13(2)26-20(22)12-24-15-7-8-17-18(10-15)25-11-19(21(17)23)27-16-6-4-5-14(3)9-16/h4-11,13H,12H2,1-3H3 InChIKey: INZVIQAGTBLTNS-UHFFFAOYSA-N
CBID:189562 http://www.chembase.cn/molecule-189562.html