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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)CCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C24H19NO6/c26-22(12-13-25-24(28)29-15-16-6-2-1-3-7-16)30-17-10-11-19-18-8-4-5-9-20(18)23(27)31-21(19)14-17/h1-11,14H,12-13,15H2,(H,25,28) InChIKey: SPUFFPTWGIJYTG-UHFFFAOYSA-N
CBID:184838 http://www.chembase.cn/molecule-184838.html