其它标识: |
EC:EINECS 212-004-1 MDL:MFCD00051544 SMILES:O=C([O-])C1=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C1I.[Na+] InChIKey:ZEYOIOAKZLALAP-UHFFFAOYSA-M InChI:InChI=1S/C11H9I3N2O4.Na/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h1-2H3,(H,15,17)(H,16,18)(H,19,20);/q;+1/p-1 PubChem CID:23672589
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