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SMILES: c\1(=N/c2cc3c(OCO3)cc2)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: C1Oc2c(O1)cc(cc2)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H15NO5/c1-2-4-18-16(3-1)17(24-15-6-8-20-23(10-15)28-13-26-20)11-21(29-18)14-5-7-19-22(9-14)27-12-25-19/h1-11H,12-13H2/b24-17+ InChIKey: ZZUWJTHSMFPUOG-JJIBRWJFSA-N
CBID:200820 http://www.chembase.cn/molecule-200820.html