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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)NCc2cnccc2)OC(CC1)(C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2)NCc1cccnc1 InChI: InChI=1S/C26H28N2O5/c1-26(2)10-9-19-20(33-26)12-21(31-15-22(29)28-14-16-6-5-11-27-13-16)23-17-7-3-4-8-18(17)25(30)32-24(19)23/h5-6,11-13H,3-4,7-10,14-15H2,1-2H3,(H,28,29) InChIKey: CZMWFCVRVCIBEO-UHFFFAOYSA-N
CBID:214181 http://www.chembase.cn/molecule-214181.html