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SMILES: c\1(=N/c2ccc(cc2)C)/cc(oc2c1cc(cc2)O)c1cc2c(OCO2)cc1 Canonical SMILES: Cc1ccc(cc1)/N=c/1\cc(oc2c1cc(O)cc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H17NO4/c1-14-2-5-16(6-3-14)24-19-12-22(28-20-9-7-17(25)11-18(19)20)15-4-8-21-23(10-15)27-13-26-21/h2-12,25H,13H2,1H3/b24-19+ InChIKey: ILQNKENDCUBZRV-LYBHJNIJSA-N
CBID:187441 http://www.chembase.cn/molecule-187441.html