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SMILES: c\1(=N\c2c(cc(cc2)OC)OC)/cc(oc2c1cc(cc2)O)c1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(c(c1)OC)/N=c\1/cc(oc2c1cc(O)cc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO6/c1-27-16-5-6-18(23(11-16)28-2)25-19-12-22(31-20-8-4-15(26)10-17(19)20)14-3-7-21-24(9-14)30-13-29-21/h3-12,26H,13H2,1-2H3/b25-19- InChIKey: SHZMSOOWTATCFZ-PLRJNAJWSA-N
CBID:187087 http://www.chembase.cn/molecule-187087.html