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SMILES: C(=C\c1cc2c(OCO2)cc1)(/NC(=O)c1ccc(cc1)OCCC)\C(=O)NCc1ccccc1 Canonical SMILES: CCCOc1ccc(cc1)C(=O)N/C(=C/c1ccc2c(c1)OCO2)/C(=O)NCc1ccccc1 InChI: InChI=1S/C27H26N2O5/c1-2-14-32-22-11-9-21(10-12-22)26(30)29-23(27(31)28-17-19-6-4-3-5-7-19)15-20-8-13-24-25(16-20)34-18-33-24/h3-13,15-16H,2,14,17-18H2,1H3,(H,28,31)(H,29,30)/b23-15+ InChIKey: JRJHEBGJEKZVSF-HZHRSRAPSA-N
CBID:183158 http://www.chembase.cn/molecule-183158.html