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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)CCNC(=O)OCc1ccccc1)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OC(=O)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C25H21NO7/c1-30-17-7-9-19-20-10-8-18(14-22(20)33-24(28)21(19)13-17)32-23(27)11-12-26-25(29)31-15-16-5-3-2-4-6-16/h2-10,13-14H,11-12,15H2,1H3,(H,26,29) InChIKey: DJSIWWBKPYBBEU-UHFFFAOYSA-N
CBID:196420 http://www.chembase.cn/molecule-196420.html