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SMILES: C(=O)(N1CC(N2CCN(Cc3cc4c(OCO4)cc3)CC2)CCC1)c1c(nccc1)OC Canonical SMILES: COc1ncccc1C(=O)N1CCCC(C1)N1CCN(CC1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C24H30N4O4/c1-30-23-20(5-2-8-25-23)24(29)28-9-3-4-19(16-28)27-12-10-26(11-13-27)15-18-6-7-21-22(14-18)32-17-31-21/h2,5-8,14,19H,3-4,9-13,15-17H2,1H3 InChIKey: LIKGZLIONPCYEJ-UHFFFAOYSA-N
CBID:597606 http://www.chembase.cn/molecule-597606.html