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SMILES: O=C(OCC)Nc1ccc(SCC2O[C@](OC2)(c2ccc(OC)cc2)Cn2ccnc2)cc1 Canonical SMILES: CCOC(=O)Nc1ccc(cc1)SCC1CO[C@](O1)(Cn1cncc1)c1ccc(cc1)OC InChI: InChI=1S/C24H27N3O5S/c1-3-30-23(28)26-19-6-10-22(11-7-19)33-15-21-14-31-24(32-21,16-27-13-12-25-17-27)18-4-8-20(29-2)9-5-18/h4-13,17,21H,3,14-16H2,1-2H3,(H,26,28)/t21?,24-/m0/s1 InChIKey: KLEPCGBEXOCIGS-FHZUCYEKSA-N
CBID:127280 http://www.chembase.cn/molecule-127280.html