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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)Nc2cnccc2)OC(CC1)(C)C Canonical SMILES: O=C(Nc1cccnc1)COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2 InChI: InChI=1S/C25H26N2O5/c1-25(2)10-9-18-19(32-25)12-20(30-14-21(28)27-15-6-5-11-26-13-15)22-16-7-3-4-8-17(16)24(29)31-23(18)22/h5-6,11-13H,3-4,7-10,14H2,1-2H3,(H,27,28) InChIKey: LPRHEUNDBKLJCH-UHFFFAOYSA-N
CBID:216945 http://www.chembase.cn/molecule-216945.html