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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1[C@]3(OC3)CCC[C@@]1(C2)C)CN1CCC(c2cnccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(CC1)c1cccnc1)C[C@@H]1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C25H34N2O3/c1-24-7-3-8-25(16-29-25)22(24)12-19-20(23(28)30-21(19)13-24)15-27-10-5-17(6-11-27)18-4-2-9-26-14-18/h2,4,9,14,17,19-22H,3,5-8,10-13,15-16H2,1H3/t19-,20?,21-,22-,24-,25+/m1/s1 InChIKey: TYNKFXJRFRLLEB-CDXUFGHUSA-N
CBID:206412 http://www.chembase.cn/molecule-206412.html