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SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)Nc2cnccc2)OC(CC1)(C)C Canonical SMILES: O=C(Nc1cccnc1)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C24H24N2O5/c1-24(2)9-8-17-18(31-24)11-19(29-13-20(27)26-14-5-4-10-25-12-14)21-15-6-3-7-16(15)23(28)30-22(17)21/h4-5,10-12H,3,6-9,13H2,1-2H3,(H,26,27) InChIKey: IHLUWTFZPGKFMP-UHFFFAOYSA-N
CBID:217171 http://www.chembase.cn/molecule-217171.html