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SMILES: c1(c2c([nH]c1)cccc2OC)C(CC(=O)NCc1cc2c(OCO2)cc1)c1ccc(cc1)OC Canonical SMILES: COc1cccc2c1c(c[nH]2)C(c1ccc(cc1)OC)CC(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C27H26N2O5/c1-31-19-9-7-18(8-10-19)20(21-15-28-22-4-3-5-24(32-2)27(21)22)13-26(30)29-14-17-6-11-23-25(12-17)34-16-33-23/h3-12,15,20,28H,13-14,16H2,1-2H3,(H,29,30) InChIKey: ZDUDZWKNIXXBCK-UHFFFAOYSA-N
CBID:228171 http://www.chembase.cn/molecule-228171.html