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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)c1cnc(cc1)N Canonical SMILES: Nc1ccc(cn1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H24N4O3/c23-19-4-2-15(10-24-19)22(27)26-11-16(14-1-3-17-18(9-14)29-12-28-17)21-20(26)13-5-7-25(21)8-6-13/h1-4,9-10,13,16,20-21H,5-8,11-12H2,(H2,23,24)/t16-,20+,21+/m0/s1 InChIKey: IDASFXKGLLPLOJ-ZLGUVYLKSA-N
CBID:617514 http://www.chembase.cn/molecule-617514.html