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SMILES: c1(c/c(=N\Nc2ccccc2)/c2c(o1)cccc2)c1cc2c(OCCO2)cc1 Canonical SMILES: c1ccc(cc1)N/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C23H18N2O3/c1-2-6-17(7-3-1)24-25-19-15-22(28-20-9-5-4-8-18(19)20)16-10-11-21-23(14-16)27-13-12-26-21/h1-11,14-15,24H,12-13H2/b25-19+ InChIKey: QZLHYCOLMYADHU-NCELDCMTSA-N
CBID:199610 http://www.chembase.cn/molecule-199610.html