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SMILES: C(=O)(N1Cc2c(OCC1)ccc(c2)CN1CCC(C(=O)OC)CC1)c1c(C(=O)C)cccc1 Canonical SMILES: COC(=O)C1CCN(CC1)Cc1ccc2c(c1)CN(CCO2)C(=O)c1ccccc1C(=O)C InChI: InChI=1S/C26H30N2O5/c1-18(29)22-5-3-4-6-23(22)25(30)28-13-14-33-24-8-7-19(15-21(24)17-28)16-27-11-9-20(10-12-27)26(31)32-2/h3-8,15,20H,9-14,16-17H2,1-2H3 InChIKey: RCWFFSXHCGTQKR-UHFFFAOYSA-N
CBID:341736 http://www.chembase.cn/molecule-341736.html