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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)CCNC(=O)OCc1ccccc1)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C28H23NO8/c30-26(10-11-29-28(32)36-16-18-4-2-1-3-5-18)37-20-7-8-21-24(15-20)35-17-22(27(21)31)19-6-9-23-25(14-19)34-13-12-33-23/h1-9,14-15,17H,10-13,16H2,(H,29,32) InChIKey: GLONMXCBEQLARM-UHFFFAOYSA-N
CBID:180921 http://www.chembase.cn/molecule-180921.html