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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)NCCc1cc(c(cc1)O)O)c1ccccc1 Canonical SMILES: O=C(COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)NCCc1ccc(c(c1)O)O InChI: InChI=1S/C25H21NO7/c27-18-7-6-15(10-19(18)28)8-9-26-24(31)14-32-17-11-20(29)25-21(30)13-22(33-23(25)12-17)16-4-2-1-3-5-16/h1-7,10-13,27-29H,8-9,14H2,(H,26,31) InChIKey: RFYFYDNZYHEACE-UHFFFAOYSA-N
CBID:218462 http://www.chembase.cn/molecule-218462.html