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SMILES: c\1(=N/c2c(cc(cc2)OC)OC)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(c(c1)OC)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO5/c1-26-16-8-9-18(23(12-16)27-2)25-19-13-22(30-20-6-4-3-5-17(19)20)15-7-10-21-24(11-15)29-14-28-21/h3-13H,14H2,1-2H3/b25-19+ InChIKey: PDLQDMWAWKRIML-NCELDCMTSA-N
CBID:198680 http://www.chembase.cn/molecule-198680.html