SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[In+3]
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Std. InChI:
InChI=1S/C14H23N3O10.In.Na/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;/q;+3;+1/p-5/i;1-4;
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Std. InChIKey:
YUBKHEFSDRMDAW-MXQXJSJFSA-I
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