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SMILES: O[C@H]1[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)C[C@@H]1n1cnc2c(OCc3ccccc3)nc(NC(c3ccccc3)(c3ccc(OC)cc3)c3ccccc3)nc12 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)(c1ccccc1)Nc1nc(OCc2ccccc2)c2c(n1)n(cn2)[C@H]1C[C@@H]([C@H]([C@@H]1O)COCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C52H49N5O5/c1-59-43-29-27-42(28-30-43)52(40-23-13-5-14-24-40,41-25-15-6-16-26-41)56-51-54-49-47(50(55-51)62-34-39-21-11-4-12-22-39)53-36-57(49)45-31-46(61-33-38-19-9-3-10-20-38)44(48(45)58)35-60-32-37-17-7-2-8-18-37/h2-30,36,44-46,48,58H,31-35H2,1H3,(H,54,55,56)/t44-,45+,46+,48+/m1/s1 InChIKey: ZLWZEFPIJWNPCO-ABKHIKNWSA-N
CBID:288301 http://www.chembase.cn/molecule-288301.html