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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(C(=O)OC)cc(c1)CNC(=O)c1ccccc1 Canonical SMILES: COC(=O)c1cc(CNC(=O)c2ccccc2)cc(c1)NC(=O)c1ccccc1OC InChI: InChI=1S/C24H22N2O5/c1-30-21-11-7-6-10-20(21)23(28)26-19-13-16(12-18(14-19)24(29)31-2)15-25-22(27)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28) InChIKey: DOPDEBGGCSAPGB-UHFFFAOYSA-N
CBID:552670 http://www.chembase.cn/molecule-552670.html