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SMILES: C(=C\c1cc2c(OCO2)cc1)(\NC(=O)c1ccc(OCC(C)C)cc1)/C(=O)NCCCO Canonical SMILES: OCCCNC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccc(cc1)OCC(C)C InChI: InChI=1S/C24H28N2O6/c1-16(2)14-30-19-7-5-18(6-8-19)23(28)26-20(24(29)25-10-3-11-27)12-17-4-9-21-22(13-17)32-15-31-21/h4-9,12-13,16,27H,3,10-11,14-15H2,1-2H3,(H,25,29)(H,26,28)/b20-12- InChIKey: LYQRQKVUVBGPIQ-NDENLUEZSA-N
CBID:180826 http://www.chembase.cn/molecule-180826.html