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SMILES: N1(Cc2c(cc3c(c2)CCC3)OC)C[C@H]([C@H](C1)CO)CN1CCOCC1 Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)Cc1cc2CCCc2cc1OC InChI: InChI=1S/C21H32N2O3/c1-25-21-10-17-4-2-3-16(17)9-18(21)11-23-13-19(20(14-23)15-24)12-22-5-7-26-8-6-22/h9-10,19-20,24H,2-8,11-15H2,1H3/t19-,20-/m1/s1 InChIKey: MZAFYMQDAKFGAL-WOJBJXKFSA-N
CBID:370733 http://www.chembase.cn/molecule-370733.html