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SMILES: C1(CN(C(=O)Nc2c(C(=O)OC)cccc2)CCC1)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)Nc1ccccc1C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C24H28N2O5/c1-3-31-22(28)24(16-18-10-5-4-6-11-18)14-9-15-26(17-24)23(29)25-20-13-8-7-12-19(20)21(27)30-2/h4-8,10-13H,3,9,14-17H2,1-2H3,(H,25,29) InChIKey: FCLFPAHODRKFLW-UHFFFAOYSA-N
CBID:727798 http://www.chembase.cn/molecule-727798.html