SMILES:
[O-]C(=O)C(=O)O.[O-]C(=O)C(=O)O.O3C(CC(C[NH2+]CC[NH+](CC)CC)Cc2c1ccccc1ccc2)CCC3
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Std. InChI:
InChI=1S/C24H36N2O.2C2H2O4/c1-3-26(4-2)15-14-25-19-20(18-23-12-8-16-27-23)17-22-11-7-10-21-9-5-6-13-24(21)22;2*3-1(4)2(5)6/h5-7,9-11,13,20,23,25H,3-4,8,12,14-19H2,1-2H3;2*(H,3,4)(H,5,6)
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Std. InChIKey:
JRIVGOVAKQFYCR-UHFFFAOYSA-N
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