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SMILES: c\1(=N/c2ccc(cc2)OC)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H17NO4/c1-25-17-9-7-16(8-10-17)24-19-13-22(28-20-5-3-2-4-18(19)20)15-6-11-21-23(12-15)27-14-26-21/h2-13H,14H2,1H3/b24-19+ InChIKey: QIMLEDFPZHKZDA-LYBHJNIJSA-N
CBID:185830 http://www.chembase.cn/molecule-185830.html