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SMILES: C(=O)(C1CN(Cc2cc(c3cc4c(OCO4)cc3)ccc2O)CCC1)N(CC)CC Canonical SMILES: CCN(C(=O)C1CCCN(C1)Cc1cc(ccc1O)c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C24H30N2O4/c1-3-26(4-2)24(28)19-6-5-11-25(14-19)15-20-12-17(7-9-21(20)27)18-8-10-22-23(13-18)30-16-29-22/h7-10,12-13,19,27H,3-6,11,14-16H2,1-2H3 InChIKey: JLUQIMWRAGWRPG-UHFFFAOYSA-N
CBID:614445 http://www.chembase.cn/molecule-614445.html