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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)CCCNC(=O)OCc1ccccc1)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2C)CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C22H21NO6/c1-15-12-21(25)29-19-13-17(9-10-18(15)19)28-20(24)8-5-11-23-22(26)27-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,23,26) InChIKey: FWMPBVXLXVVLNT-UHFFFAOYSA-N
CBID:196518 http://www.chembase.cn/molecule-196518.html