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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)Nc1ccc(C(=O)OCCOCC)cc1 Canonical SMILES: CCOCCOC(=O)c1ccc(cc1)NC(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C21H19NO6/c1-2-26-11-12-27-20(24)14-7-9-16(10-8-14)22-19(23)17-13-15-5-3-4-6-18(15)28-21(17)25/h3-10,13H,2,11-12H2,1H3,(H,22,23) InChIKey: DXZIFEZKIZPFFA-UHFFFAOYSA-N
CBID:189619 http://www.chembase.cn/molecule-189619.html