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SMILES: C/C(=C\C(=O)Nc1ccccc1OC)/c1c(O)c2cccc(OC)c2nc1C Canonical SMILES: COc1ccccc1NC(=O)/C=C(/c1c(C)nc2c(c1O)cccc2OC)\C InChI: InChI=1S/C22H22N2O4/c1-13(12-19(25)24-16-9-5-6-10-17(16)27-3)20-14(2)23-21-15(22(20)26)8-7-11-18(21)28-4/h5-12H,1-4H3,(H,23,26)(H,24,25)/b13-12+ InChIKey: DRIRBMCODRUJKT-OUKQBFOZSA-N
CBID:291478 http://www.chembase.cn/molecule-291478.html