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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OC(C)C)cc2)c1ccc(cc1)Cl Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C20H17ClO5/c1-12(2)26-19(22)11-24-15-7-8-16-18(9-15)25-10-17(20(16)23)13-3-5-14(21)6-4-13/h3-10,12H,11H2,1-2H3 InChIKey: IZAIZVXHZHBHTR-UHFFFAOYSA-N
CBID:189777 http://www.chembase.cn/molecule-189777.html