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SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)NCc2ncccc2)OC(CC1)(C)C Canonical SMILES: O=C(NCc1ccccn1)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C24H26N2O5/c1-14-15(2)23(28)30-22-17-8-9-24(3,4)31-18(17)11-19(21(14)22)29-13-20(27)26-12-16-7-5-6-10-25-16/h5-7,10-11H,8-9,12-13H2,1-4H3,(H,26,27) InChIKey: IHNIKSVZHLRVNQ-UHFFFAOYSA-N
CBID:214477 http://www.chembase.cn/molecule-214477.html