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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1cc3c(OCO3)cc1)CC2)CC(CC)CC Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C(=O)c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C21H28N2O5/c1-3-15(4-2)12-23-13-21(28-20(23)25)7-9-22(10-8-21)19(24)16-5-6-17-18(11-16)27-14-26-17/h5-6,11,15H,3-4,7-10,12-14H2,1-2H3 InChIKey: XAGDJSFCKPQJGL-UHFFFAOYSA-N
CBID:500894 http://www.chembase.cn/molecule-500894.html