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Smile Code | [Cl-].COC1=C(OC)C=C(CCC([NH3+])CCC[C@@](C#N)(CC)C2=CC(OC)=C(OC)C=C2)C=C1 |
InChI | InChI=1S/C26H36N2O4.ClH/c1-6-26(18-27,20-11-14-23(30-3)25(17-20)32-5)15-7-8-21(28)12-9-19-10-13-22(29-2)24(16-19)31-4;/h10-11,13-14,16-17,21H,6-9,12,15,28H2,1-5H3;1H/t21?,26-;/m1./s1 |
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