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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCc1cnccc1)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(C(=O)NCc1cccnc1)C InChI: InChI=1S/C25H22N2O5/c1-16(25(29)27-15-17-4-3-11-26-14-17)31-20-9-10-21-22(13-24(28)32-23(21)12-20)18-5-7-19(30-2)8-6-18/h3-14,16H,15H2,1-2H3,(H,27,29) InChIKey: SZVUOLQBVMJPHP-UHFFFAOYSA-N
CBID:213093 http://www.chembase.cn/molecule-213093.html